IBS-ZINC05119895 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9180 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.0090 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.3210 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.4260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.1410 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.8130 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.7710 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.7780 3.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.7770 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.4990 0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5400 -1.5450 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.7750 -0.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.4050 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.3660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.2520 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.5490 2.7430 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 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END