NCID-ZINC01724568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3670 -0.8660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5430 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4500 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2580 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1390 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.3190 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3000 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.6630 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.0280 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.0650 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.7090 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.6790 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.0360 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 4.6020 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 5.8490 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 6.0500 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 7.2690 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 8.2960 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 8.1320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 6.9240 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 6.8640 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 7.9550 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 9.1220 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 9.2050 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 10.4770 -1.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.3680 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5210 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5320 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.0390 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5890 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7520 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.8770 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.2530 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.3020 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2910 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5570 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.0010 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.0780 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.4130 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.1090 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.6000 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.5880 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.3330 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 5.2590 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 7.4590 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 5.9700 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 7.8860 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 10.1260 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9700 -2.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9550 -0.7220 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END