NCID-ZINC01639749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.2970 2.8240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.5880 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.2900 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.7120 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 3.1620 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.8890 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.5570 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.9860 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.7450 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 3.0730 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 3.6520 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.9640 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.4530 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 5.0040 4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 5.3320 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.5640 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.3230 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.0490 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9310 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.4640 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 4.6700 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.3500 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.8360 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.3690 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.9490 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6300 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9620 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.0530 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.2990 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 3.6650 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 6.5420 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.0460 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.5310 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.2970 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 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 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 38 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 M END