CHEMBRIDGE-ZINC01147681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7510 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1090 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0420 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4040 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.3720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 1.5850 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.2540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 0.5290 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 0.8020 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -0.0850 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 0.1640 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 1.3010 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 2.1890 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 1.9410 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.6450 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -2.3330 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -3.7150 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.3650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -3.6190 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -2.3020 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7870 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4590 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2050 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7130 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6810 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3290 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.7310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.3400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.3070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -1.4840 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -0.0300 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 1.4740 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -0.9740 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -0.5290 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 1.4960 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 3.0770 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 2.6360 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -1.7950 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -4.2760 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -5.4440 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -4.1210 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END