CHEMBRIDGE-ZINC04855990 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0540 2.2830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.7750 0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 0.5420 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.0410 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.3700 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2670 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.1550 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6140 -0.0590 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.6210 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.9090 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.4010 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -0.7170 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.0720 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.5900 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.5560 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.3340 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.2620 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6660 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4740 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.1220 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.5220 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.6020 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.8060 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.5160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.3420 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0350 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.0270 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.3490 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.3710 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.6910 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.6730 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.9890 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.8930 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 0.6770 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.7970 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -0.3180 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -0.3290 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.0110 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -1.6710 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1220 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.8200 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4130 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.1320 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.7890 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.2720 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.9840 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.2620 3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END