CHEMSTAR-ZINC04043997 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1630 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3740 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.4620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.3580 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -1.7160 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.0510 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4020 -0.2530 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 0.9600 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 1.6380 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0120 2.5230 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 2.0480 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.8160 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.5320 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 0.6780 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 1.0000 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 0.1190 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -1.0840 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.4060 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.5230 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.3940 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.5390 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.4100 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0220 -3.7350 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.8330 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.8050 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.7310 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.3560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7320 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 0.6460 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 1.6590 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.5050 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 2.7600 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 1.9390 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 0.3700 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -1.7720 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -2.3450 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.7720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.0920 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.3360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.9100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.8300 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.8030 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.4750 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -4.6280 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 65 1 0 0 0 0 M END