CHEMDIV-ZINC00073683 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4730 1.0710 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3130 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.1220 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4210 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.8330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.6090 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6060 0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.0370 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6550 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.4880 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.3640 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.7710 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.6090 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.0420 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6290 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.7970 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.0220 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.9480 -5.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8850 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.0440 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7340 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.5070 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.7480 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.0260 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.2030 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.6390 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9300 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.5910 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.5690 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.2220 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.9220 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.4700 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.4580 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.6510 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 20 -1 M END