OTAVA-ZINC01936143 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.9850 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.7370 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.5180 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7620 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.7800 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.7840 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.7890 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.8060 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 0.8150 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.8080 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 0.8300 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 0.9370 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 0.3310 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 0.4370 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 1.1460 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 1.7510 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 1.6430 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 1.2780 9.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1720 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.1330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 1.6470 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.6490 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.1300 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -0.0810 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 1.6980 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 0.7680 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.2220 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -0.0340 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 2.3050 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 2.1120 4.6380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END