CHEMDIV-ZINC04885912 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 0.6860 -10.1700 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.0830 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -11.5150 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -11.5240 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.9830 -7.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -11.6110 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.5510 -6.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -8.9220 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.0100 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.9920 -8.5120 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 -1.7730 -10.0760 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -9.4540 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -12.1430 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -11.9000 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.5440 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -10.8960 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.6380 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -9.0160 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.9890 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.3640 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -10.6060 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -12.0120 -8.8950 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