CHEMBRIDGE-ZINC01226390 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 2.3020 -3.2280 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.3900 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3650 7.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9250 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.7630 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5920 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.4880 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.7050 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.0160 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1420 10.4960 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 3.0430 -2.4830 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.1820 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.7440 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4300 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6700 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.9710 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7240 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.4090 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.0070 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.3940 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.1620 11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6040 11.4220 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 -0.5280 -3.9590 9.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 56 1 0 0 0 0 M END