CHEMBRIDGE-ZINC02479385 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0890 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.5830 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0530 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5580 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.0860 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.9910 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.5420 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.1720 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2640 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.7260 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.6840 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.5760 -7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 0.5340 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.7260 -8.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -1.4370 -7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 1.7030 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 1.5280 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 2.6420 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 3.8560 -10.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 4.0650 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 3.0070 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.4660 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9990 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.6730 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.4060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.9630 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6480 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.0510 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.2500 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.7980 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.0250 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 0.5360 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 2.5160 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 5.0760 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 3.1840 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END