NCID-ZINC05121313 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -6.5200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.6420 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.2300 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -7.0680 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.6930 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.4720 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.6320 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.0160 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -5.0890 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.8010 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.7240 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.1380 -1.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.9760 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -6.9140 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -8.0060 -0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.6690 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.8940 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.7290 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.2030 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -8.0170 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -7.3480 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.6820 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.3660 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -3.8760 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.5360 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.6490 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.9890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -5.3800 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -6.5650 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -7.5110 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -6.3260 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.9920 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.2750 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END