IBS-ZINC02109419 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -2.1300 1.7470 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.4150 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.1980 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.5160 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2630 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.7010 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3700 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.3730 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5150 -5.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -3.5640 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4660 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.2820 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3260 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.1900 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.2950 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.5320 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.6700 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5610 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6540 -7.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8300 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0680 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.5580 -6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9450 -2.0850 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.0800 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.7050 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.5940 -6.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.9490 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.2380 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -7.5500 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -8.5870 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -8.3130 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.0000 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.4240 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.7920 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.0770 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.9670 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.2870 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1060 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3960 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0040 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1920 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.6130 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.8560 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.5560 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.9910 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.9590 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -5.4500 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -7.7610 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -9.6080 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.1220 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.8400 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0740 -4.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0400 -1.0490 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.4350 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END