NCID-ZINC01663391 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.8560 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6880 -3.3970 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.6540 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.9150 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.6330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -1.0420 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 0.2760 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 1.0180 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 0.4470 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -0.8860 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.5230 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.0120 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.1690 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 0.8430 -0.8670 O 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.8230 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.6120 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -1.6070 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 2.0430 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.6500 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 1.2820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END