NCID-ZINC01851307 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.1120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6800 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.0680 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.1290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6960 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.0510 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.3790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.5120 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.7300 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9960 -1.8100 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.3650 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.3430 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.6740 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.6380 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -3.2790 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -1.9550 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.9850 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.3000 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.1480 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.5980 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.6050 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.5120 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6210 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5100 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8640 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.5550 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.9550 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -4.6730 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -4.0350 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -1.6780 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 0.0500 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -0.7900 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.4780 -2.3730 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END