NCID-ZINC04430209 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2590 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.0130 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1180 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5390 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.6200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.1940 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6910 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.1210 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5990 -0.5280 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.8790 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 0.0750 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8520 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.0250 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.6070 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5860 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0010 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3040 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.1730 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.3820 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.1690 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.8860 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.0960 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.8340 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.9610 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.7670 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.9240 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.1880 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END