NCID-ZINC01606513 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.8200 -3.5750 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.5860 -2.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.3200 -3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.0700 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.1800 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.7180 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1770 -6.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 1.5870 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0080 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.2640 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.4840 -5.7320 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.9360 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.7190 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3730 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.5310 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.8770 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.2120 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3590 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7660 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4020 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.5520 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.8810 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.1960 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.8670 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 4.2580 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END