COMGENEX-ZINC06663603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 4.5940 -5.0730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -4.8440 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.5580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.4930 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.7260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.0140 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.1900 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.0530 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.2920 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6490 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.2830 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -1.1960 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -0.8040 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.4930 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.4030 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.0360 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.9090 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.5740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.9780 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.9220 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.4000 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.4440 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.7170 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 3.0100 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.9670 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.6540 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 2.2460 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 3.4800 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 4.5080 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 4.2590 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -6.0800 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -5.6730 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.3810 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.9000 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.1960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.8060 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.3170 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.6460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.2040 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.5060 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.7800 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 2.4040 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.3080 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.2280 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 3.5070 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1510 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 3.7040 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 5.5180 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 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 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END