CHEMBRIDGE-ZINC04951595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3460 -2.0390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.4640 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5830 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.2180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5700 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.8980 3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 1.0510 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.2010 5.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2200 2.0180 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.6370 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.4140 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.1560 5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.2310 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.1380 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.6110 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.7140 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.0780 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.3260 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.2200 9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 2.8740 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.1080 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.1700 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.2790 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.3290 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.2660 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 4.1530 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 6.4140 2.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.0540 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.3660 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6830 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5180 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.2360 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4550 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1890 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.5660 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6220 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.7980 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.7220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.5300 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.2260 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2610 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.3860 10.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 2.6050 11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 4.1930 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.5740 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.3510 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.3270 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 6.0840 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.1020 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6360 0.1150 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END