CHEMDIV-ZINC03032018 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1210 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.8330 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.2100 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.8900 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.1900 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.8040 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.8530 -5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -10.1060 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -10.5430 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -11.0080 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.6540 -3.5920 S 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3040 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.7620 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.2520 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.3580 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.8270 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -12.0490 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END