CHEMDIV-ZINC02486289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.7400 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -1.7900 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 -2.7190 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -3.5510 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -4.3360 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -3.3600 1.3250 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.2460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.2570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.1160 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -1.1050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -1.2060 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -1.1170 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -2.1250 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -3.3830 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -2.8890 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -4.2450 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -4.8970 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -5.0260 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -2.6790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -3.9170 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.5890 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END