CHEMDIV-ZINC05054371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5400 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6130 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.7750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.8720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.5820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.7290 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.7620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.1150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.6330 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.6780 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -6.9160 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -7.7980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -9.0200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -9.3660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -8.4900 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.2640 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -6.3070 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -10.7000 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8510 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8390 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.1100 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.2430 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.9640 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.2250 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -7.5290 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -9.7060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -8.7630 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -6.4960 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -6.4510 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.2830 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -10.6020 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -11.0350 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -11.4280 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.2030 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -5.7730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6190 -0.5200 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END