NCID-ZINC05385722 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.2490 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1330 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4600 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7160 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7750 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5710 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.4120 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3360 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.8090 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.6960 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7440 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.1320 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 3.1840 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.7320 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 3.4650 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 5.2170 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 5.5870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 5.2780 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 6.0060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.9790 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 5.5890 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 5.6100 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.8330 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.9540 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 5.3170 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4210 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.4800 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0760 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9220 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.4000 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.8220 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 6.5650 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.5840 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.4710 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2510 0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.9430 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9630 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.7290 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 6 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 30 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END