NCID-ZINC01604836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.7640 -2.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.2970 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3580 -5.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.7670 -4.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.1850 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.6250 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.1630 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.6210 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -4.1470 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -4.6090 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.1510 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.2180 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.8880 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.1930 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.5950 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.0750 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -2.2920 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -2.1890 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -4.5790 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -4.4740 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -5.6970 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -4.1770 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.4800 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -4.5830 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END