CHEMDIV-ZINC02145444 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0720 1.4250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.1170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.5930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.8830 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -3.3270 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.5840 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.4740 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.2030 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7620 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4860 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.6520 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.0940 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.3600 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.8380 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.2550 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.5040 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.4060 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.7750 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.0700 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -6.3190 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.2860 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -3.9970 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.7380 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.5360 9.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -4.4280 10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.7690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8180 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7770 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4980 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2360 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1950 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4690 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.5100 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.7740 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.1430 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4390 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.9260 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -3.4190 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -3.5140 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.8730 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -7.3190 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -3.1970 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.7360 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -3.6650 10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -4.0100 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -4.7650 11.2840 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END