CHEMBRIDGE-ZINC02867708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5100 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9540 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3660 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.3300 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8890 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.7320 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.6680 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8020 4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.8110 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4980 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3530 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.6040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.1200 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.7080 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.2020 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7670 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.8280 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.3200 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.7610 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.5580 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.0380 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -3.4810 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.4490 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.9740 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.5350 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9010 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1900 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9810 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.8650 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.6390 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.0170 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.3020 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.7980 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4600 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1800 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.5870 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.3830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.4920 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.3580 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.1400 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.0620 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.8520 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.7960 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.9520 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.1690 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END