CHEMDIV-ZINC05058011 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.4480 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.9200 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.8820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -10.3810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -11.1760 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -12.4430 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -12.4100 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -11.1610 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -13.5820 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -14.8630 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -15.9540 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -15.7790 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -14.5110 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -13.4120 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -16.9740 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -10.7310 2.5190 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 -0.1670 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 0.0160 -2.6060 -2.1450 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.4740 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.4650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -15.0010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -16.9460 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -14.3820 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -12.4230 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -17.1620 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -16.7780 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -17.8480 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -10.5220 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -11.5200 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -9.8290 2.5950 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END