CHEMDIV-ZINC00262130 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.0830 -1.8590 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.8300 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.1780 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.3310 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.8170 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.9820 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.6600 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.1410 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.4550 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.3680 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.8660 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.9710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.4030 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.6920 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -5.8760 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.2070 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7880 -2.3560 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -3.5570 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.3910 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.4920 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.5990 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -6.5560 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.4270 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.3910 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.6070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8500 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8510 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8380 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.1620 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4100 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.9820 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.5810 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0070 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.1390 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -2.7150 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.2840 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.6910 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -5.0790 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.0760 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.6480 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -3.7660 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -6.4200 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -6.3390 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -5.9040 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -4.4090 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.8110 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -2.7010 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.7280 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.7100 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -7.4210 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.3220 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -4.4800 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END