CHEMDIV-ZINC01796753 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.5500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.9960 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.0520 1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -6.5420 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.2770 -0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.5440 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0360 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.5760 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.0820 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.6770 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.7670 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -10.1560 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.9090 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -12.2130 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -12.5790 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -11.1200 1.3350 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 0.5120 -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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.1830 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.2530 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.2910 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.9260 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -13.5930 1.5110 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END