IBS-ZINC02115731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.0850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.1210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.9980 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.8050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.4110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.4160 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.5500 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.6810 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6830 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.5520 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.1070 1.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.4260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.4580 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.4720 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 5.7650 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 5.5370 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3430 4.9690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 6.8920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 6.8380 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 5.3140 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 4.8240 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.0000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.4670 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -1.5540 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -3.5670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.5520 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.6490 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 6.3320 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 6.3230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 6.9940 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 7.7120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 7.2620 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 7.3490 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 4.8620 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 5.1200 2.5410 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END