NCID-ZINC01640386 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3700 1.3020 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.8720 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1840 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.0790 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.0440 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.9840 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5000 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.8340 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.3500 -4.5560 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.2540 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.5600 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.2520 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.6340 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.3290 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.6460 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6980 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.3580 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.3830 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.7550 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.1030 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.0730 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.3640 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.1190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.1480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.4220 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.6710 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.6480 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8370 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.0770 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.1510 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.1550 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.3810 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.4810 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.7150 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -5.1730 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -6.4080 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.1900 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0680 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.8950 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.5580 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.3970 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.5610 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.8740 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.9590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 3.2240 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.6670 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.8420 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END