COMGENEX-ZINC04793383 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -9.0510 -5.9090 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -4.9200 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.1130 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.2280 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.8030 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -4.4100 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -4.2880 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.8830 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.2900 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.5950 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.4420 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.7730 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.5770 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.4380 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.3130 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.9350 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.0430 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.9100 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.6690 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.4420 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.1210 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.3160 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.7220 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.5750 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -4.6560 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -4.5050 6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -5.4570 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -5.9120 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -6.9080 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -5.6100 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -5.2490 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.9310 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.0650 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -4.5270 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.2620 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.5830 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.4620 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.8860 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -4.8290 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.2370 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.4400 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 1.0400 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.0140 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.5680 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.4100 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.5780 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.8200 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.8400 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.7710 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -3.3980 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -5.4960 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.0970 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -6.0690 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -4.9110 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.8600 -1.1060 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END