NCID-ZINC04212654 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.3700 0.8970 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.7570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 2.8440 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 4.9760 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 5.3340 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.2320 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.5420 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.5960 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 5.3400 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 6.0240 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.9980 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 6.9730 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 6.4680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 6.1380 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.4720 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 5.1980 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.6190 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 6.3930 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 6.6480 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 5.4060 -5.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1840 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.1440 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.3730 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.0600 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.3280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.0770 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.1720 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.1680 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.2090 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.0550 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.9580 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.0690 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 6.5990 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 7.8820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 7.2290 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 7.2250 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 5.5690 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 5.3630 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 6.7860 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 7.2400 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.3790 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END