CHEMBRIDGE-ZINC03876369 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.4660 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3290 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5430 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.2780 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.8590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.7310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.2300 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8190 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7440 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.5770 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.6580 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.5090 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.7670 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -3.6400 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -4.2640 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -4.0210 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.1480 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.8900 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.3520 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.8990 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.8950 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.0310 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.4340 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.6970 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.5510 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.1480 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1880 -5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.1500 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.1220 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4320 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.0660 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.6190 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.1990 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.2420 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8500 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.1930 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.4770 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.2840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.8370 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -4.9450 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -4.5110 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.6030 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.5390 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.2340 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.9750 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END