CHEMDIV-ZINC04885907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.6960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0560 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1740 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8360 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2590 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5740 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1420 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7420 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9500 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.8900 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1700 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.5420 -5.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -10.1860 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.0440 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -11.4760 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -11.5010 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.9990 -7.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -11.6440 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -9.5670 -6.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -9.2100 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.6630 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -11.0250 -8.4890 C 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 -0.1450 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5800 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7340 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.0050 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.4210 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.3990 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -10.0250 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -11.8330 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -12.1200 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.8570 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -12.5220 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.0210 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.6810 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.6430 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -12.0450 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -10.6670 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.3810 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END