CHEMBRIDGE-ZINC01213952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.7040 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.0850 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0560 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6750 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7910 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2450 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.3180 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.0330 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.4120 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.0360 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.3260 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0170 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.5120 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.1690 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -11.1240 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -12.5200 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -13.2580 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -14.6370 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -15.2830 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -14.5520 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -13.1730 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -12.3770 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -16.7880 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8790 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.8770 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8560 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1730 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6340 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1220 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.9770 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.1870 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.7410 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6450 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.5220 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.9960 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.4740 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.5960 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -12.7540 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -15.2110 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -15.0600 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -12.1440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -12.9600 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -11.4500 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -17.1920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -17.0990 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -17.1620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END