NCID-ZINC01670446 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -1.1860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.4330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3040 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.9960 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9060 -3.2480 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.7670 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.3470 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.0850 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.9530 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.0700 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.7450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.0580 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.6810 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6790 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.0560 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.0910 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.5730 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.9790 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.4530 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -5.5000 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -5.6760 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.7330 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.3740 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.2770 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END