NCID-ZINC05409899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0290 1.7500 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.3410 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4640 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8760 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1890 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1830 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.2310 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.8030 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.9470 4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 0.2350 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.1450 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.6220 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.0540 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.8680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3860 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.2420 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.9270 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.4610 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0610 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.4550 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2200 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.1320 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.3680 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7500 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.0860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4640 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1760 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7350 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6900 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8810 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.9820 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 3.4760 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 1.8500 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.7880 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.5700 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.9380 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.0110 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.0070 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.0000 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.6180 6.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 M CHG 1 40 -1 M END