CHEMDIV-ZINC00204299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5970 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.1470 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.6960 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5340 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.7860 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.1160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.1030 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.5110 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.9610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -3.3070 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -2.7290 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -1.7930 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.4410 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.0030 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.5930 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -4.5130 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -4.1580 3.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.6960 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0130 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.5980 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.2660 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4460 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2160 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2940 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.2550 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.6210 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.3410 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -4.0450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -3.0150 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -1.3330 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.7020 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.1370 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.7480 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.6910 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -5.6230 1.5160 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 20 -1 M END