CHEMDIV-ZINC06781633 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1760 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.8330 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.1780 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.8280 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.3320 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -5.2990 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.8750 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -6.4870 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.5270 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.9510 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.8450 -7.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.3700 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.1720 -4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8620 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -4.8240 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -5.8500 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -6.9360 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -7.0060 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.3930 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.3580 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.7500 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END