CHEMDIV-ZINC03909497 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3640 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.5380 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.8890 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.8900 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.6080 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.1870 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.3000 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.5540 10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7010 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6150 10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.3770 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.3770 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.3990 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9320 12.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.0110 13.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.1900 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.6380 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.7340 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.3810 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.1040 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.6210 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6180 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1980 14.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.8240 12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.0700 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 M END