NCID-ZINC05203242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3050 0.8480 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6590 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.1420 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.2040 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.0160 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4860 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7640 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9760 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7000 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.0720 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.7400 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2340 -1.6870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.0500 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.5690 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 1.2640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.4360 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.9170 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.2160 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.3940 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.9780 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5790 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.2570 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.6990 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.7760 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0580 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.1130 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.6600 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.3590 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.9670 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.4320 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 1.6720 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.9790 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.0540 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.3990 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END