CHEMBRIDGE-ZINC02821774 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4170 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.1930 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.6170 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.3950 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.7550 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.3850 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.6000 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.1940 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -12.5000 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.3310 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.7880 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.1190 0.5220 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6990 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7250 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.5400 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.9140 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.3460 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -14.4040 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -13.4170 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -13.2580 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -14.0840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -12.4610 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END