NCID-ZINC04973235 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4810 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2910 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9970 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7350 -4.2740 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.9460 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1930 -5.4900 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.9140 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -5.3490 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.8120 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -7.1890 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.9770 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.9760 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -8.8780 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.3800 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.9700 -4.0480 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.5090 -5.2730 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.9760 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.2880 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.0820 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.0490 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.5690 -8.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.9940 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2250 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.8640 -5.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.5930 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.5020 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -9.6420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.6270 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.0940 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1970 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.0360 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.9340 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.9550 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.6500 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.2630 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.5680 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END