COMGENEX-ZINC06776361 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2710 1.0960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4110 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7740 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.8080 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.1880 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.3790 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.1310 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.2320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -1.7890 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.5790 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.2700 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.8390 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.6420 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.3330 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.2200 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 2.7280 3.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.0960 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.7980 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -1.8880 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0220 -2.1740 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.5290 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.9240 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -3.7780 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -4.7280 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -4.8240 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.9700 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -3.0230 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4900 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.3590 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6310 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3720 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6870 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9460 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2710 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.9950 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5030 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.4970 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.2620 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.8970 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 1.0800 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.9580 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.0250 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.0560 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -0.2440 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.2200 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.5960 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -3.7020 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -5.3940 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -5.5650 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.0450 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.3590 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3990 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.0860 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.2460 -2.7030 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END