CHEMSTAR-ZINC01506541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.1000 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.6730 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8310 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2380 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.4170 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9570 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6960 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.2290 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.0020 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.2950 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.7810 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.0730 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.8410 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.3620 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.1160 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0510 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.0690 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.1660 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.2370 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.6210 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.4570 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.8350 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.9910 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -5.7590 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END