NCID-ZINC05437755 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 9.6410 1.6060 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 2.2470 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 1.5080 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.1290 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.5120 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 0.2260 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.6760 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.9550 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -2.7830 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.7450 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.2740 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.3260 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.4600 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4060 -3.2720 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.7530 -3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5910 -2.5230 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -4.1440 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.2410 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.7280 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 2.1830 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.3250 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.0090 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.5900 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.2750 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.6460 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.1430 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.0880 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.5940 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.8180 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.3850 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.3320 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.7120 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.4510 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.3280 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -4.7300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.0020 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1680 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.8740 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.0100 -1.4060 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END