CHEMBRIDGE-ZINC01073516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.1020 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.2910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.9620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.3490 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -9.0400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.4370 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.0400 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -10.2840 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.9230 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.2650 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.9330 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -9.1000 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.3100 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.4410 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.1840 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -8.2060 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.0820 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.5840 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8680 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3760 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3850 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.1660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1970 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.6570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.6340 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1740 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.4030 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -11.0340 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -12.1190 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.7840 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -8.3520 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.4750 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.7290 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -9.8880 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.6610 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.5020 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.2600 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -7.6810 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.6590 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.2760 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.8170 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.1290 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -8.9510 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END