COMGENEX-ZINC06869303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.7010 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.5640 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5550 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.6630 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.9210 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -3.5970 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.5010 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.1260 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.8220 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6870 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.8600 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.7890 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.9330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.9590 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6380 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5960 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.5450 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.2700 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.4330 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.4770 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.5440 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.5650 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.5200 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.4520 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.5360 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.3490 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.0280 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.2380 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9170 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.0420 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.5860 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.4540 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.7010 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.8480 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.7590 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 0.1990 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.9220 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.1710 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.2330 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.8660 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -0.8560 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.1960 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.9470 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3790 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1270 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.3670 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.4600 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -7.3600 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -7.3990 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -5.5380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.6340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END