CHEMDIV-ZINC05028707 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.4100 -2.6500 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.5750 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.5370 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.4260 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.6060 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.5770 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.4060 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.2540 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.2660 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.7990 -5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.6570 -0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.5820 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.0300 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.9460 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.3810 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8920 -6.1210 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.1250 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.4840 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.0820 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.3960 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.4840 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.0940 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -8.0810 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -7.4990 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -7.6590 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -7.1260 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -6.4320 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -6.2730 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.8100 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.0920 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.4980 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6920 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.9690 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.7040 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9000 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.9040 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.7160 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.8920 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5890 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.2260 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2210 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5190 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.7650 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.2230 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -8.9750 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -8.3410 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -8.2010 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.2500 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -6.0150 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -5.7310 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -6.6890 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END