NCID-ZINC01626248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.6460 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.6860 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.4030 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0730 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.8320 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 5.1210 1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5110 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3010 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.7000 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 4.4740 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 5.8530 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 6.4660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.6820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.9390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 8.6200 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 8.5280 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 9.9800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 10.4510 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 11.9810 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 12.5200 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 12.0480 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 10.5180 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 6.8210 -0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.4190 2.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4990 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.0900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.9380 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7600 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.7320 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.6230 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 4.0010 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.1500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 10.3490 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 10.0820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 10.0670 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 12.3170 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 12.3500 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 12.1500 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 13.6090 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 12.4320 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 12.4170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 10.1820 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 10.1490 -1.8290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END