NCID-ZINC01762845 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.0310 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.6420 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8190 -4.4120 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.1570 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.6780 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.0420 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.6930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -6.0820 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.8100 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -4.1640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.7780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.0800 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 -4.2420 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.5980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.0210 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -4.2030 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -2.8970 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -6.7250 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -8.0280 1.9130 C 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 -2.3230 1.1910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.3940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.5880 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -7.6810 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.1760 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -2.5290 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.2230 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -2.9420 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -8.4270 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -8.6860 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -7.9670 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END