NCID-ZINC05338870 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.4260 -2.0900 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4660 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.4050 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.8390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8170 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -2.4030 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.8920 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.7850 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.6640 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.9130 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.8740 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -6.1460 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.9490 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.1900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.8170 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.1490 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.9120 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.2290 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.5230 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4910 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.9170 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3500 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2380 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.4080 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.0290 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.8440 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3200 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.0560 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.2190 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.0000 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.5460 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1570 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.8760 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.3060 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7380 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.6650 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.5830 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.1580 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.4730 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6800 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.8610 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.3580 -0.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.5140 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.3660 1.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 44 -1 M END