CHEMBRIDGE-ZINC04811082 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 7.0190 1.2420 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.3490 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.3730 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.2020 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.6960 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.4140 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.9150 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2740 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.5630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9500 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0060 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.3890 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.6970 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.0430 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6840 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9940 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6540 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0050 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.6470 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.5830 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9170 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.2140 3.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 -6.7140 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.1300 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.4270 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.4480 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.5320 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.2350 4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -7.6910 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.3020 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.2520 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.8090 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.2160 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.0710 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 2.1130 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.8190 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.0330 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.0360 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.1490 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.3310 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3780 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.5790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.7250 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.1220 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.4280 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.4020 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.5860 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.9710 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.6550 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.9470 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.9040 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.0760 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.2590 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.3090 4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.9700 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END