IBS-ZINC02104000 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.6040 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2180 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.5410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.2780 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.7790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.2250 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 3.7460 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.7570 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 6.4590 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.9500 2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.8930 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.0000 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.9450 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.0250 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.9410 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.9350 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.9150 8.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.1340 8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 4.2960 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.2890 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.4980 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.6590 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 6.6210 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 5.4430 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 7.7280 8.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2110 -0.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1590 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2900 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.4020 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0460 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.1690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.2110 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.6570 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.0310 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.7750 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9820 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 5.5810 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 7.5720 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.4150 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 8.4600 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 6.1140 1.8290 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END