COMGENEX-ZINC06835395 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3510 0.9560 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.4660 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.4500 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8120 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8010 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.1180 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4470 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.4590 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.1460 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.7920 -4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -1.7590 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.1130 -5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.2400 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.2990 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.9890 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.6590 -5.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.2550 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.9820 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.1480 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.3740 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.9380 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.0710 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.5630 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -9.3970 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.0180 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6560 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.2060 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2000 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.3880 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.1470 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.5670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.3040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.5440 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.1090 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7150 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.1590 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.0080 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.8680 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.9020 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.9400 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.3460 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.2940 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.7570 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.1170 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -8.0430 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.9320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -10.3150 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -9.4260 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END