IFLAB-ZINC00132299 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1690 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5460 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.8930 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.1360 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.2390 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.8500 -5.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.1220 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.0730 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.8430 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.5740 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.1690 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.9680 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.9960 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.2320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.4380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.4060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.2430 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0240 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.5640 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.6140 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.2570 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.8440 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.7880 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END