COMGENEX-ZINC06722022 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0850 0.9610 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3820 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7810 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.6560 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1230 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.1980 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.8100 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.3530 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.2900 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.6440 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.0730 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.1470 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3500 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.1680 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.9150 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.8290 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.8550 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.9720 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.0030 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4230 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.1530 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.0150 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.6220 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.8310 -1.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1670 0.9700 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.7810 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.1580 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1470 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.3440 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2490 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1890 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1400 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.3160 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.9490 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.1150 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.7630 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.0220 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.5340 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.0460 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2740 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.9790 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.6200 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.3020 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.4450 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -0.5280 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -5.1600 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 M CHG 1 24 -1 M END