CHEMBRIDGE-ZINC02845670 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1660 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.8790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.3970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -8.4940 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -9.1160 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -8.8670 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.3600 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.7890 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.5000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4910 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.5760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.5850 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.7000 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6910 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.6570 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.9580 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -10.1890 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -8.6620 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -9.3550 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -9.2710 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -7.1780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -6.8780 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.2610 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.7130 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.0520 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END