IBS-ZINC05100884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.8790 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4070 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0920 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5570 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.0300 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3920 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8940 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.5170 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0830 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.0020 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.3700 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.8450 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.3240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.5880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.3030 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.1580 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.6920 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.9880 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.2880 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.4340 1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.7200 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.4960 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.0540 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.2630 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.9740 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6970 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.5440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.0280 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.6120 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -6.8940 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.3650 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.6160 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.7000 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.1840 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.6210 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.9180 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.4140 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.7840 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.3370 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.6750 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.7700 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.1450 1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.7150 1.4760 H 0 0 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END