NCID-ZINC01567648 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1580 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4650 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.2710 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.4180 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.7510 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4890 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8840 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6420 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0080 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7440 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1650 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.3430 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.3330 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.3800 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.7630 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.4400 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.7370 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3510 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.5660 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.6300 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.4130 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.1430 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.3170 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.5190 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.2660 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END