CHEMDIV-ZINC02366796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2000 -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 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.4980 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.7330 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.4620 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.9080 5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.4860 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -4.3840 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -4.7490 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.5070 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.8970 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -5.0700 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -5.7630 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -6.3370 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -6.2220 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -5.5300 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -4.9500 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 -6.7890 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0200 -6.6310 6.5110 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.9700 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.8180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.8530 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -6.8760 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -5.4410 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.4070 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7780 -7.1290 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 -5.5700 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0010 -7.0740 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END