CHEMDIV-ZINC04592810 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1710 1.6980 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2010 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5450 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9350 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.5800 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8520 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4620 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6440 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.6910 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1480 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.7810 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6580 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0400 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.8270 -4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 -6.5680 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.2240 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.7850 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.2370 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.1240 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.5630 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.1110 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.3520 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -9.1120 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.5080 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.1600 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -10.4280 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.0320 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -12.8780 -4.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.1350 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0260 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0430 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.5030 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.3580 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.1050 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.3830 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.5720 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.8560 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.5910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.4680 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.2430 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.9700 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.1640 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.8660 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.9040 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.7010 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.4840 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.4470 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.6270 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -11.0770 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.9370 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.4950 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.1780 -3.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3710 -3.9140 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END