COMGENEX-ZINC04781540 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6510 1.3620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1640 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.1360 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8660 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4410 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.5420 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.1230 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3980 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5010 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.0780 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.1730 -2.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.2760 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4240 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.4840 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.4100 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.2760 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2060 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4210 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.2210 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7270 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2170 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.4240 5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 1.3240 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.5050 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.8720 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1420 -1.5440 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5750 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.3840 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.7900 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8540 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0170 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9490 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.2020 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.7250 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.9080 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.4820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.3720 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.2430 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2250 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.3190 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.0400 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5280 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.7280 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.5370 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.0550 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.1040 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.8880 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.4950 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.2460 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.1100 7.2010 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END