CHEMDIV-ZINC03863292 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.2480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1340 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7090 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4270 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0130 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.7150 0.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.8770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1280 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.0180 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.8140 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.4250 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.5050 -0.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9530 -0.4890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.2920 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.2000 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.1540 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.0870 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.0940 2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1650 -1.0570 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.0260 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 1.4940 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 1.8080 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 0.9560 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.7200 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7350 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.0300 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.2120 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.4630 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.2050 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.1100 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.6030 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -0.3280 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -0.5570 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.0640 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 1.7220 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 2.8550 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 1.5750 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.3910 -0.6880 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 13 -1 M END