CHEMBRIDGE-ZINC01193428 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1170 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.7170 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0300 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.7430 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.1460 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.7600 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.8750 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3240 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3210 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.2220 6.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -4.1970 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2200 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.6460 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.6890 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.3520 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.0160 7.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8660 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9420 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.4980 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.9870 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.9260 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.7320 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.4260 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.9060 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.6080 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.3670 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.3110 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.3440 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.6580 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.6980 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.9850 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.3990 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.5260 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7880 5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END