IBS-ZINC04764804 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2190 2.0960 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.5760 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4890 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0930 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.4530 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1510 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.0320 3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -4.4210 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.7030 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.1140 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.5130 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.8250 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -8.2450 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -7.3600 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.0510 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.6220 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.3280 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.3570 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.5650 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.4470 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.3150 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.2240 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9920 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.6170 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6090 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.1610 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.3250 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.0510 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2200 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.3330 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.2990 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.1280 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.3180 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.5000 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.5180 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -9.2670 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.6920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.3620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0570 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8850 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 M END