NCID-ZINC05707095 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.4620 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0660 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6300 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0100 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.8090 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3550 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.0310 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0160 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5800 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1810 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0440 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.9210 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6990 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.2670 1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 -5.3430 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.5690 3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -6.4970 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.9810 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 -5.1160 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.8110 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -6.6130 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.3660 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.3170 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.9480 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.3430 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.6930 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.1900 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.5670 4.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7140 2.0680 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7790 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6550 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4500 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7590 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.5600 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.7460 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END