IFLAB-ZINC04139273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0930 4.7350 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.7700 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.8550 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.8880 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 4.8350 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.7430 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.7060 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.5420 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.4560 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.5770 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.4240 -5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 0.7420 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.6370 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1640 -6.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.9910 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.6650 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.9390 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1610 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.0680 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.3410 -6.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3600 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.4870 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.0130 -10.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.5230 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4060 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.1640 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.2630 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.7520 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 6.6800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 6.7400 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 4.8670 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.9210 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.6460 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4690 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2010 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.9970 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.7370 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.1450 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.0490 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0060 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4550 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.0970 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.2780 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.8820 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.3440 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6090 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8040 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.8740 -7.6550 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END