IBS-ZINC02435300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.0750 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1600 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.5270 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.3520 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.6090 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.4800 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.0810 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8900 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.0400 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.5060 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.7530 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -1.1060 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.2160 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.0340 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.4050 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 2.6350 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.6920 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.4290 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.8000 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.5510 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 5.9280 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 6.5590 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.8120 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.6040 0.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 8.2890 1.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.3420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.8390 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4890 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.9090 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.4510 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.0820 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -0.5000 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.7230 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.6950 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 2.7240 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 4.0610 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 6.5130 1.7820 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END