IBS-ZINC02119610 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1030 -0.3820 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.8080 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -2.7900 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9390 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.2960 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -3.2350 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.3800 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.2580 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -3.2630 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.3590 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.3350 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.9360 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 0.1090 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7740 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -1.2710 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.1610 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0550 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2770 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -0.9290 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -0.5130 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0260 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3960 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8210 -5.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -1.7270 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.8250 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.5710 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.1610 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6550 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.7620 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0990 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.3880 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.3070 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7910 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4690 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.7240 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0140 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.7820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.3900 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.7320 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.3390 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.3230 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.6350 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7670 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5760 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.0680 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.0350 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2080 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2890 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.2710 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.5960 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5930 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0040 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.7990 -6.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 54 -1 M END