NCID-ZINC05767588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1760 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4800 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8780 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6720 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0040 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.3480 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.2680 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.0900 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.4280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.9560 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.1520 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.7940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0120 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.6840 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.2550 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.9200 -5.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -0.8800 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0690 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.7320 -6.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 0.5910 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6320 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.4110 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.0560 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2550 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.6790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -7.0670 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.0050 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.6570 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.5710 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.0310 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.3350 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.9850 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.0840 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.4920 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.4520 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END