NCID-ZINC01622054 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.3660 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9970 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.1960 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 3.5910 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 5.0350 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.6120 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.9560 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 7.0740 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 7.9000 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 7.5130 1.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 7.4980 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 6.8280 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 7.2170 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 8.2760 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.9470 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 8.5600 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 7.2980 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 8.5790 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 8.7840 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 7.7080 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 6.4270 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.2210 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2900 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.6410 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8860 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.2040 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0700 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.2990 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.7280 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.4560 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 3.3310 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.0590 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 5.5760 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 8.9610 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 7.6610 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 6.0010 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 6.6940 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 8.5800 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 9.7740 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 9.0870 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 9.4190 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 9.7850 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 7.8680 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.5860 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 5.2200 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7480 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END