NCID-ZINC01710045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 -2.2920 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.4250 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.2190 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.3790 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.4130 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.4910 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.4720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.6840 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.1260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.8030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.0600 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.0590 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 0.7300 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.2570 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.3780 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.7280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.4220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.4310 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.8850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.5080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.4980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END