IBS-ZINC05266707 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.7270 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.0390 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.2140 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.8740 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.7090 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 -0.9910 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.0620 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.5500 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.7330 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.4760 4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8710 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8890 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7900 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.5780 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9720 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.9830 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.9610 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.1310 11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.3470 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.3940 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.2140 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9440 7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.6040 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.0990 12.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.4700 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0380 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6370 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.3680 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.4640 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.7850 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.9540 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.5020 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.8140 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.5320 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.9850 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.8940 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5180 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9100 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0200 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.2640 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.3440 8.7020 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END