CHEMDIV-ZINC00190266 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2350 0.9010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.8990 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.0210 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.6200 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.0730 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 3.5170 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.2750 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.9540 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.2150 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 1.6970 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 1.9490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 2.6850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 3.1960 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 2.7430 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 2.0530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 1.5730 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 1.0220 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 1.8130 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 2.8280 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 2.9030 -4.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 3.4340 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.2010 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.2570 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.1690 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1850 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.2930 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.3320 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.3170 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.7080 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.3960 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.0330 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 1.1260 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 3.7750 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 0.7940 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 1.8790 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 2.5550 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 3.8320 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 4.5160 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 3.2400 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5010 1.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9160 1.2580 1.0620 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END