NCID-ZINC01664067 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.8530 2.1440 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.6530 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1180 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6090 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.3680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.5760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.2720 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.7600 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.5520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.8600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.6390 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.1740 2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.4720 3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.1890 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.7560 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -4.5170 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.4980 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.0440 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.6930 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5050 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.2980 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4990 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2920 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.2430 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7620 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.9700 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.7060 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.4660 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5830 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.1510 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.2860 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.5880 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.2500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.2620 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.4320 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -3.5530 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.6720 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.7960 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.8120 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.1400 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END