CHEMBRIDGE-ZINC04845264 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0300 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4830 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9070 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9040 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.4040 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.9680 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.4750 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.6220 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7430 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2700 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7300 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1860 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5600 -6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.0110 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.7160 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.2080 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.8640 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.2330 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.9450 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.2900 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.9220 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1340 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5560 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7820 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6910 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6390 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.5440 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.0290 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.4040 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.1970 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.3200 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.2780 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.4070 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.4500 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.3070 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.7450 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.0140 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -9.8460 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.4100 -7.5790 H 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 2 9 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END