CHEMBRIDGE-ZINC00987237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3620 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1200 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1070 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1280 -4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 0.6040 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1910 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.5450 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.4540 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 4.6300 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.5040 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.1900 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.7710 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.6390 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.9340 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.3710 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.8430 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 6.7520 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 6.6410 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.4740 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 8.4180 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 8.5300 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 7.6990 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.5720 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.1210 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.2820 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.7640 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.3140 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 5.6080 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 6.3800 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5740 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.3580 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.9030 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 7.3870 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 9.0690 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 9.2670 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 7.7890 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END