NCID-ZINC01692015 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3790 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2980 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.7380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.1280 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 2.2740 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.1930 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8270 2.9340 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.2500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 4.5310 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 5.6850 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.9090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 6.9810 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 5.8290 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 4.6000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.4310 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.2420 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.2410 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.0160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.5290 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.8650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.6730 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 5.6330 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 7.8110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 7.9380 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 5.8860 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 3.4830 -0.1460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 M END