NCID-ZINC01576308 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.7250 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2140 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -0.0280 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0160 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.0960 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5210 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -0.2830 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.0140 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.2280 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.9240 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4350 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4210 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.1320 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.1200 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.2760 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.0790 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.1150 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.0470 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2100 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9830 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.1570 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.4590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6030 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.3380 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.2710 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.9410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.6510 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.0450 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.6970 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.0800 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.3040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.6110 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.4670 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.3060 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.9700 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.0680 -4.0430 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 12 1 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END