NCID-ZINC01568380 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6150 1.3890 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.0080 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0100 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.3910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.0220 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.4920 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 6.4400 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 7.7210 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 6.3490 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.4730 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.0060 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4430 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8360 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.8380 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.9510 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.9260 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.5350 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5310 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9300 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.4500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.9440 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.5790 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.8760 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.5600 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.8450 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.9290 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.4230 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3010 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9000 0.6150 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END