COMGENEX-ZINC06677617 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.3940 -2.6090 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6280 -6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.2860 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3800 -7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1060 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8850 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.9210 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9060 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.1360 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.2940 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1250 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.2000 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 2.0440 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.8140 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.2600 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.1040 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.1280 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8270 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.1680 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.8170 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.1280 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.7770 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.1280 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.0320 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.6800 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.0180 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.3590 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.0080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.3210 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.1280 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.0070 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.4220 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6930 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.6010 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.2000 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3720 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.1600 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 2.8840 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 0.6930 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.2210 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9420 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.6450 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.9020 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.7110 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.8640 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.6360 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.9200 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.7270 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.4830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.9020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.0550 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8290 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END