NCID-ZINC05329212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2920 1.9110 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.7450 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.2090 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.8460 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 2.0120 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.5550 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.8030 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.2240 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.4780 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.7160 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 6.3120 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.5970 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.2040 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.5400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.2500 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 5.6320 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.3120 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.6660 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 3.5870 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.9390 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.3240 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2470 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.4270 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.5070 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.1060 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 7.3310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.6490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.4640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 6.1800 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 7.9910 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.4670 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.7410 4.0580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END