NCID-ZINC04706297 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.4970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0320 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -0.3920 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5780 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0900 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.3430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.5690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.6220 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4930 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0960 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.9280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.3310 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.9980 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.3580 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.2570 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.6700 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.1830 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.2850 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.8760 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8880 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8340 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.0990 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3790 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5210 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5460 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0280 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4070 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6730 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.5600 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.6370 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.5900 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.7240 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.9050 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.9590 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END