IBS-ZINC04747425 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9450 1.4130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.8820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2410 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.9750 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6170 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5690 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1870 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.8140 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.2090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.8880 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1850 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3840 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.9440 3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 -8.5980 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.4600 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.9520 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.3790 5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -10.4500 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -11.1600 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -12.5420 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -13.2140 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.5010 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -11.1200 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -14.5640 3.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9130 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.7980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.6010 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.4520 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.8740 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0190 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.8550 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8320 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.4490 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.2620 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.8180 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.6540 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.7350 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.9040 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -10.6360 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -13.0960 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -13.0240 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.5640 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END