CHEMSTAR-ZINC04046308 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7540 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.0520 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -2.7110 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.7320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6340 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6320 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9720 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8580 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.1370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7770 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.7390 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6550 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.7380 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.2700 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.9840 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.1620 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.6300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.9150 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.8710 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.4340 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.0040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.0780 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.2280 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0870 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4730 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7810 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.5480 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.7020 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.4950 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.6680 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 5.0510 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 4.2620 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.0860 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9800 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.7980 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.7960 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.0600 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.0970 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.6950 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.2590 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8260 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.6090 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0160 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9100 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.4000 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0100 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4980 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -0.7520 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -1.5730 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.3960 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.6100 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 0.5320 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.7120 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.0270 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1010 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.4900 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.3810 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.1960 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.2860 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 5.9680 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.5640 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.4670 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 M END