CHEMDIV-ZINC05036719 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.7140 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.1230 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.2020 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0610 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.3160 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8720 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.6520 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.9010 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.3690 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.5670 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.8530 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.2460 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.8200 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.3350 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.3600 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.7580 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -1.9070 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.9460 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.8980 3.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.6660 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.0670 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.0380 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.6860 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.0810 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.5670 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.2080 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.2540 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -0.7330 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.7760 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8440 -0.9650 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END