COMGENEX-ZINC06771433 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.8400 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3560 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.9670 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.5110 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2520 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.5430 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6310 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.1680 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.5420 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.3820 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -1.8480 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.4660 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.6490 1.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.2570 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.7620 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.0080 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8760 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0850 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.1770 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.1730 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.9430 -5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 1.0350 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.0290 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.8670 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.7810 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 3.0070 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.3610 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9470 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.2690 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0730 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2490 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.2940 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -2.9600 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.6750 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.0440 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.0320 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.9510 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.9990 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.0520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.3050 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6780 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.1010 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.0470 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.1140 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.9600 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.1810 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.9010 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.9720 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.5890 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 3.6460 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.6100 -5.1680 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END