COMGENEX-ZINC06773152 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.2010 -0.6010 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.7320 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.2450 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.8100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.3350 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2960 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.9040 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.4100 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.5070 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8420 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.1470 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.0960 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7890 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0200 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5550 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0680 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.9010 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.4540 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.1730 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.3410 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7830 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -0.7370 -4.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3260 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.5100 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.7260 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.2550 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.3900 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.3500 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.7000 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.6360 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7670 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.6130 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6200 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.9270 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9350 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.1710 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2010 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1210 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.3240 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.1220 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.9090 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.9740 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.5180 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.2470 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.7500 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.4350 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.5060 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.7070 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.9970 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.6720 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.2010 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.1950 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END