NCID-ZINC05808427 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5520 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.0240 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.0960 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 1.1180 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.2750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.7100 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.4310 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.8460 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.8260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.5410 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.6520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.3000 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.8670 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7780 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5470 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 0.1630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8360 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6000 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.1640 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5110 -1.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.1340 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.0740 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2550 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6410 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.9580 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7040 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.7030 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.2020 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.8200 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.8230 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.5620 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.9940 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.3520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0050 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6890 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -0.4370 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.7470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.2780 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END