CHEMBRIDGE-ZINC00448155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.1640 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.6700 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -11.1190 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.4120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.9070 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -12.4960 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -13.1140 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -14.4850 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -15.1940 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -14.5150 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6770 0.3990 O 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 0.8420 -6.7110 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.7160 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.9570 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.8240 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -10.8800 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.1980 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.6190 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -10.7530 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.3790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.6970 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -12.5320 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -14.9930 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -16.2650 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -15.0630 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.4480 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.4580 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -13.2060 2.7570 N 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 50 1 0 0 0 0 M END