IFLAB-ZINC00151659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1970 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7590 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -3.0750 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -3.5180 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -3.7830 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -4.2710 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -4.4820 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -4.2190 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -3.7430 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -3.5240 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.9390 3.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -4.5340 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 -5.0240 2.4000 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 0.5120 -0.3560 -0.8950 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 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.8650 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -4.8540 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -4.3870 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -3.5390 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -5.1920 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -5.9630 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1260 -4.2930 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END