COMGENEX-ZINC06753986 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9450 -1.2560 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5670 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.3920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.4030 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.4020 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.4510 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1900 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.2600 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.3370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.3900 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.3720 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.2960 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.2450 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.4100 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 4.3250 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.3120 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8580 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.6470 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.5660 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.5390 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.2320 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.1870 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2100 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9830 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6700 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0010 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7310 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2130 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.3770 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.9530 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.0720 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.3510 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 4.2280 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.2820 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.4090 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 4.2560 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.4400 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.2140 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.1230 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9980 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.2860 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.9890 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.7610 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.9430 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.6840 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.6410 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.4070 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.7380 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END