NCID-ZINC02045785 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2170 1.3020 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1920 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7520 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1440 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.9960 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4300 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.0420 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5020 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.9990 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.2200 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.0790 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -4.6080 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7390 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.9830 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8030 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.9820 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.5930 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.6760 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5810 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8080 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0790 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0670 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.1380 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.3060 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0720 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.6630 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.4190 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.0460 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.9250 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3210 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4380 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.1970 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.0330 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.2820 3.7850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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