COMGENEX-ZINC04509797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.3970 -3.1090 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2900 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2030 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.6700 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -2.4590 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8890 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.7620 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.5340 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.0130 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.2930 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.8040 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.5190 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.4150 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.7130 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.4190 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.0150 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.2750 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.1640 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.2380 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.5350 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.3760 2.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.2570 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 2.9250 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 3.6100 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 3.6340 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.9720 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.2790 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.4450 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.8430 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.6230 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.4990 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9940 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6190 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.6450 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4470 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1000 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.5640 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3240 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.6810 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.0730 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5890 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.3920 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.8540 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.9080 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 4.1280 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 4.1710 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.9940 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.7590 -5.4090 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 M END