CHEMSTAR-ZINC04016151 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.2970 1.4000 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1180 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4860 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7850 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0080 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4080 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.6360 5.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -1.4240 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.7280 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.0820 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.4200 8.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -2.9300 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2110 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.4090 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.7310 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.2920 7.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 -4.3400 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.0910 6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -3.3390 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9960 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.3680 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4130 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.2390 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.3850 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6650 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0770 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.5100 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5150 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8110 -0.9220 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.9080 0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 1.3300 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.8630 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.0680 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.4520 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5150 -1.8720 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.3360 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.3720 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -1.9520 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.7550 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.4940 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.9060 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.7730 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6730 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7220 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6020 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4510 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.8640 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.8460 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.5700 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.2700 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3520 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2020 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.9450 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.4960 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.2380 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.8280 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.4860 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.6850 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.9680 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.5800 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.8650 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.4870 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.3350 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.1490 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.6670 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.4100 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.1750 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.3510 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.7860 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8000 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.2560 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.3040 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 42 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 2 0 0 0 0 40 72 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 72 73 1 0 0 0 0 M END