CHEMBRIDGE-ZINC04833517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.0440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.2500 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.5350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0120 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.8960 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.3240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.5200 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -5.8000 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -6.0030 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -7.2520 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -8.2080 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -7.4610 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -8.9600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -9.1720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -8.5220 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -7.0230 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -6.8110 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.0270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.5390 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.2630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -6.2540 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -5.2380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -7.0060 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -9.4230 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -9.4140 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -8.7170 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -10.2400 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -8.6730 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -8.9760 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -6.5680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -6.5600 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -7.2650 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -5.7430 -1.3710 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 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 22 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END