IFLAB-ZINC02720655 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8480 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2510 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.2570 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.3360 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.4650 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.7120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.8640 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.7620 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.4820 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.2260 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.0450 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1590 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8460 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9330 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.2950 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.7370 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.5370 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.5720 -6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1650 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.4540 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.5120 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.0440 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1830 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.3540 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.5850 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -11.8550 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -9.8910 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.8940 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.9200 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.5760 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5800 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.3420 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.7180 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.4750 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.5120 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.4000 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.3970 -5.3800 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 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 M END