IFLAB-ZINC00646447 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4900 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.1570 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.4740 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7540 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0540 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.8800 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1110 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0740 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.5460 -2.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.9130 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.0400 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.3240 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.3580 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -8.1090 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.8260 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.7880 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.4270 -5.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6900 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.6050 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.3070 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.6990 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3780 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.7090 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3250 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1160 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1410 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8230 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4880 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.0380 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.7300 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.8340 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.2340 5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.6020 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8440 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1420 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.4890 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.7370 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.5790 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.9170 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.4140 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2310 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.5440 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.2470 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.6800 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.7830 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.8710 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1730 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.4100 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.3770 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.9570 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 M END