IBS-ZINC02206773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.6670 -0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4650 6.3630 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 7.6560 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 7.7110 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.4630 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 6.4510 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 7.7730 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 8.6530 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 8.7810 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 8.5490 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 9.6020 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 10.8890 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 11.1240 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 10.0780 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 11.9170 -4.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.9680 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.5960 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 6.4310 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 7.6210 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 8.2050 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 9.2440 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 9.3060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 7.5470 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 9.4240 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 12.1290 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 10.2620 -0.5180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 11 1 M END