NCID-ZINC05503581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.6340 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1120 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -0.2270 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2800 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7940 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -2.0670 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.4860 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3560 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0610 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -2.5290 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4720 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6360 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.6800 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0900 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.3640 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.2400 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.6950 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.2400 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.2850 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4740 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.7970 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2110 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.0970 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9140 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9740 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.2360 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0020 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2030 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.4650 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.7520 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.0220 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5910 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.2220 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9430 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.2880 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.6980 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END