NCID-ZINC01730625 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.5510 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.8460 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.8910 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.4250 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -9.7800 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.6020 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9130 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8870 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3520 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3520 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.7550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.2430 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.5500 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -7.7350 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -10.4700 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -10.1800 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -9.6540 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -9.2920 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.6370 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -9.0030 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END