COMGENEX-ZINC06677180 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3620 0.9000 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5240 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -1.1220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.1460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5910 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.1660 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.9000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.4270 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.2200 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.4860 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.9630 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4880 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1570 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.5870 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.6190 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.9180 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.1800 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.2240 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.9020 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0490 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.4900 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1260 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.5560 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.4620 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.7470 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.5430 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.0540 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.7660 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.9650 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.7750 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.3880 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8660 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4620 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5740 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.1310 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.1830 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.0620 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.0000 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.6310 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.3240 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.3920 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.1350 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3760 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.4100 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 4.7270 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.4780 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.1240 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.8990 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.1290 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.7640 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.8980 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3860 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END