IFLAB-ZINC00148369 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6010 1.1710 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7570 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.4080 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7490 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.5930 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1550 -2.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2390 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7750 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8540 3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0640 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5620 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.2090 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6020 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.2220 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.4560 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.2380 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.6700 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 4.1780 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.4170 10.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.5810 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9560 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4590 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.3060 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1400 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.6200 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6450 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2770 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.2990 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.9640 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.0400 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.0510 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.3430 10.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END