IBS-ZINC02402206 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.9320 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.3470 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.2220 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.7340 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.5590 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.6070 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.4370 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.8360 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -3.8080 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.2660 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.7520 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.7830 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.3230 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.3270 4.2470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.9000 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.5970 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.3730 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.6040 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.1180 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.4950 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.0720 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.4300 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.2440 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -5.1630 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.3430 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 5 1 M END