COMGENEX-ZINC04780221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2570 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.9050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.1170 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1150 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0070 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.2690 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.3090 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.1960 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.0280 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.4670 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.1560 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.9360 5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.2790 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.2340 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.3930 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -11.5130 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -12.5570 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -12.4950 3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -11.4460 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -10.3670 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.6830 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.9560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4270 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.6290 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.4540 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.5990 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -8.7410 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -11.5690 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -13.4330 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -11.4310 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -9.5120 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END