NCID-ZINC01763696 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0170 -2.8400 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.4420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.4740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.4570 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.3500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.0960 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.6200 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 2.9860 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 3.4300 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.5990 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 3.1040 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 4.4530 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 5.2880 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.7990 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.2630 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.9310 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 3.5980 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.5630 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.8840 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 6.2210 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.2530 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.8640 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 5.0970 6.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.9300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4280 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4980 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.8250 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.8300 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.5360 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.1480 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.2120 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.4510 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.0970 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.9760 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.4260 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1020 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.7130 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9700 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 1.5380 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 2.4430 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 6.3500 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.6340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 7.2570 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.2920 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.4860 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.7250 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.9270 -0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5620 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 5.6770 3.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 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 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 49 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END