NCID-ZINC01618451 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -2.3500 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.1720 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.4910 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.8840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.6210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.7010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.5850 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -2.8110 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.4420 -2.2820 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 -2.3030 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.2520 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.0700 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.7000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.6140 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5040 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.4870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.5440 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.9680 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -3.4230 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -3.5460 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 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 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END