IBS-ZINC05341419 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8340 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -2.6650 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2440 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.6110 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.2630 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.4440 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.7000 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1580 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.7400 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.3270 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.2160 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -5.4020 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.9700 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.3470 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.1630 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.6060 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.4080 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.9590 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.9540 -4.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.5710 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3480 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1070 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0870 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.3100 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.5580 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2910 -5.8950 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.3280 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.2370 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.6540 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -8.0940 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -8.9250 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.2980 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3630 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.9330 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.8980 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7360 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.1520 -6.2270 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 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 5 24 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 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END