NCID-ZINC01640957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.9470 1.7530 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3470 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4520 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7200 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1490 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.6090 2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -2.1730 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.7400 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.3570 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.6430 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.9340 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7210 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.3310 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.0560 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.7900 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.1240 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.9240 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.6900 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.3520 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.2190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.4100 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1190 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.1760 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.9210 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.4500 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.7140 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.6290 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.7360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.2070 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.2450 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.4430 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.8680 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.8460 7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.3660 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 33 34 1 0 0 0 0 M END