IBS-ZINC02395878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.7520 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.1300 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.7850 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.7760 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -5.4090 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.0640 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.0790 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.4150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4610 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.4710 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0550 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7990 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.1570 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.9700 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.8430 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.1350 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.9440 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -7.0350 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.3180 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.5130 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.4300 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -9.6860 4.6240 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.1630 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.8210 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.7990 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.0430 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.7300 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.0950 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.3580 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.0560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.9440 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -6.8890 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.5160 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.5840 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END