COMGENEX-ZINC04381988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1720 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.6020 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.1240 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.6770 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -6.5290 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.4920 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.2620 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.4790 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.6280 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -5.9090 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.0410 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.8910 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.6160 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.0430 8.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -7.3680 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -7.1260 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -5.4720 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -8.2100 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.4540 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -7.3060 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.0260 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.4790 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.5030 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -8.4220 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -7.1040 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -7.6340 2.3580 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END