NCID-ZINC01614220 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.2910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.3330 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.4330 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.1680 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.9130 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7900 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -4.2170 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.0370 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0290 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.9870 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -3.3980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8360 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -0.2370 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8220 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.6520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.5680 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.2530 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.5380 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.3210 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.8430 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.4420 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.5090 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.5910 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6110 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.4710 1.7690 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END