COMGENEX-ZINC06777307 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.9740 -1.1810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.9500 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4930 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.3540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.8180 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.6790 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.0620 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -3.2470 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.4940 -3.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.0270 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.1420 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.8690 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.4710 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.1350 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.5110 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.2210 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.5570 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.1860 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5410 -4.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1550 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.4840 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.5480 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.8210 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5020 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.6300 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.6190 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.8100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8220 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.5320 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4440 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8340 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.2500 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.1960 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.1080 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.9760 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.0640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.4730 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.9080 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.3610 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.0300 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.5150 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.3310 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.8740 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.0700 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.2990 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.0780 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.5720 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.8320 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.0610 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.0430 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.8220 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 2.5610 1.9510 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END