COMGENEX-ZINC06802264 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.7330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.2270 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.8750 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.2950 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.8170 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4390 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8110 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.5200 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8460 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.5290 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.7890 2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -2.4210 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.9970 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -4.3190 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -4.8460 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -4.0600 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -2.7350 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.2190 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -1.8800 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -0.7120 3.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4490 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.1930 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.1560 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.2520 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0050 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3530 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.2540 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0610 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0490 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0240 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.0900 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.7680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1960 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.0230 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.5590 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3970 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.1560 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.8320 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.3350 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.9460 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -5.8720 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -4.4810 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.1920 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.2610 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.3500 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.5210 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0610 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5660 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 -2.3900 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 21 -1 M END