CHEMDIV-ZINC06895122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1920 -0.3460 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.1320 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0070 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3380 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.3960 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.7000 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.9460 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.8890 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.5900 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2080 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.1860 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.2340 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.6850 1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.7590 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4760 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.4230 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.3280 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4280 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1320 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.0820 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.2080 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.0960 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4970 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3570 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.2040 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.7440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.1830 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.0810 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5490 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.2540 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9160 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.1970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.0030 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.8730 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3640 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.4020 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.1440 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.8510 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5530 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 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 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END