IBS-ZINC02098321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4190 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8150 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4760 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.8340 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5640 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7810 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9520 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6720 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3130 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.6740 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.5900 -7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.3000 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2410 -8.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3960 -0.0630 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.0250 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.1860 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.4780 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 3.5430 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.3170 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.0240 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.9620 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 5.6540 -5.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.3740 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3710 -9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1890 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7600 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2610 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.8770 -9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.2340 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.8740 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.7700 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.6280 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.7360 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.2760 -10.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0290 -11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 2 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 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END