NCID-ZINC05606743 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.9240 0.1120 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.3700 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.0710 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.5050 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.9780 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.1130 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -2.2550 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.5040 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 -3.8730 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.6660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.5960 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -4.1660 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.8250 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5810 -2.7800 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.9170 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2910 -3.4870 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.3840 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.1560 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.0640 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 -6.6680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.7840 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.1970 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.3890 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.4490 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.2080 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.6120 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.5710 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8290 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.1270 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.9750 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6120 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.1260 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9310 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3570 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5520 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.5090 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.6000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.7150 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.8150 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -5.4500 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -7.2010 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.7250 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.2610 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.7510 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.4220 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.7230 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -3.2120 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.9550 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.6560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.0180 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END