CHEMBRIDGE-ZINC02845692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.5380 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 7.1170 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 6.1570 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 6.5510 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 7.9050 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 8.8610 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 8.4760 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 9.4120 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 10.7780 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 8.2870 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 9.6890 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 5.6170 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 4.2500 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 5.1080 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 9.9080 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 11.0380 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 10.9160 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 11.4200 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 10.0820 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 10.1970 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 9.8560 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.6120 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 4.1040 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.9890 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END