CHEMDIV-ZINC00180111 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4980 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0700 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6450 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9620 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.9240 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.6560 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.2070 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.0280 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.3160 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8030 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.1530 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.0970 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.6720 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.3320 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0610 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.0320 -1.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7870 2.0530 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.6080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9570 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2920 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.5730 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.7720 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.6700 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.8000 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1210 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.6300 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.6330 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END