CHEMDIV-ZINC06797546 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.5460 -3.8490 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.4440 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.2330 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.6030 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3950 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0230 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.9400 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.1240 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4730 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.2340 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.9160 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.4670 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -1.9020 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.4290 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.7400 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.2290 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -1.5230 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.3490 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.0770 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.6130 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -3.4160 5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -4.0960 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -5.2040 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -5.2240 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.1040 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.5740 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.1680 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.3570 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9580 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.5200 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3350 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.9360 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.3020 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.0580 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6500 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2880 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5800 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3160 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7440 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4440 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.5140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.8290 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.2090 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.5540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.1740 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.8150 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -2.1950 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -1.8800 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.2260 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 0.9910 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.8030 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -5.9420 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -5.9750 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5410 -1.4570 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END