IBS-ZINC02120313 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9500 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5800 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.0400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.7080 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.0030 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -4.6320 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.9610 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -6.6780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -6.0470 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -6.7310 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.0670 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -8.6280 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -8.8180 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.1080 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -8.7610 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -10.1030 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -10.8010 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -10.1680 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.6890 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.1730 1.1990 C 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.3480 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.3320 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.0750 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -6.4460 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -8.2240 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -10.6150 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -11.8510 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -10.7170 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.5760 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.0850 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END