CHEMDIV-ZINC00261244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.7480 0.9610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5340 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.7320 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.3270 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.8100 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5920 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1080 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.8250 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0260 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.5100 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.7970 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9390 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7910 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.3200 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.2000 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4920 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8700 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.9710 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6840 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2840 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.0930 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4730 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.1590 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.2620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5260 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.9640 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1990 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.1740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.9390 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.9520 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.2280 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.5850 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.6660 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.3970 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3150 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.1990 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.8730 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.2770 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0120 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9270 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.8180 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END