IFLAB-ZINC04357108 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.2140 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.2340 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8960 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.2790 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.3710 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.0590 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.4370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.1360 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4600 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.0820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.6410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.0560 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.2560 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.1090 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.6690 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.9420 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.5010 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.3770 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.9030 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.5580 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.6840 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.1660 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.0750 -9.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.7280 -3.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.2410 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.1000 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.6200 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6020 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5080 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.5150 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.9710 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.0120 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.5560 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.0400 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.0220 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.7480 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.8680 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.8070 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -10.1940 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.2690 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.9900 -9.4220 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 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END