NCID-ZINC04683386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.4990 -8.0850 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.6290 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.4540 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.7540 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.5780 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.0420 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.7530 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.9710 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.2390 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0190 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4300 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.2480 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.6040 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1240 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3460 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.9020 -4.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9110 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.7550 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.3980 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.2770 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -8.5520 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -7.4940 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -8.3070 -0.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.8380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -9.1530 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.1970 2.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.2260 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -7.3440 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -9.0310 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.1560 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.0510 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.5210 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.9110 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.7980 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6050 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.2660 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.1440 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.5350 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.0090 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.6180 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.6660 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.0570 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -9.2290 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -9.1180 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.8690 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.8750 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.3940 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -9.7580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.2240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.6750 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.8860 -5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.8940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END