NCID-ZINC06004830 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.2980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.7490 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3720 -0.2690 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.3520 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8560 0.9770 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.8360 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 1.5010 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 3.0150 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 3.4600 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.3870 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 3.2380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.5450 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 1.0470 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -0.2410 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.1460 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.2730 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 3.2370 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 3.5290 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.5400 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.2120 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.9030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 4.4480 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.9760 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.3610 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.2270 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.8020 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END