COMGENEX-ZINC04514584 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.1780 1.8320 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.4940 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.2040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9600 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6710 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4370 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6190 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.9280 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5100 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.4820 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3930 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.6040 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.4980 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.6160 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.8300 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.9320 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.8240 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.9000 -5.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5860 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1870 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6300 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.4030 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.8910 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -8.0940 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.2260 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.5380 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -7.8810 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.0350 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.8220 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.7290 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.7690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.1080 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.5860 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.9350 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.2460 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.9180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2070 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.5350 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.5500 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.7600 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.9180 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.8780 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.2200 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.1070 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.4960 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.8150 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.4770 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.2970 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.8940 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -8.4700 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -9.7870 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.5270 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END