CHEMDIV-ZINC06751816 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.4660 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0400 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.6820 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0620 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1560 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.7760 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2000 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.7130 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.2400 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.7780 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2140 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6880 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -4.4070 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0700 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.7610 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.1920 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.3230 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.3710 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.0140 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -10.9580 -0.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -11.7280 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.0480 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -11.3190 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -11.7770 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -11.9200 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -12.2330 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.5440 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -11.1900 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8410 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7880 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1050 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.5630 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.7300 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2700 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.4310 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2910 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.6350 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.5230 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5920 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.4940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.9960 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.5220 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2520 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.5280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.7460 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -9.0100 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -9.7420 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.0220 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -11.9900 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.5400 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M END