NCID-ZINC04430877 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.1710 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.8560 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.5870 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.0760 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 3.1070 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8880 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1140 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 5.1760 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.2980 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 4.2380 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 4.3270 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 6.1190 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 6.4340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 7.8730 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 8.6750 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 9.9610 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 10.5100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 9.8770 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 8.4450 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 7.6840 2.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 10.7700 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 11.9400 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 11.8350 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 12.9160 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2190 12.4620 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 13.8400 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1330 13.3780 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 15.0650 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6690 14.9440 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 15.0750 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5820 15.2520 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 13.7470 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 16.0780 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 16.0010 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 15.0450 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 16.2440 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 15.9070 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 14.2470 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1620 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.0440 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 6.4670 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 6.6370 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 6.1410 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 5.8720 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 8.1180 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 12.8950 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 15.8610 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 17.1040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 39 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END