CHEMBRIDGE-ZINC01122723 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.2480 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.5720 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.2750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 5.6570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.3470 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 5.6420 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 7.7810 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 8.6980 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 7.9010 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 6.6970 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 6.4980 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 9.1750 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 9.7130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 9.3800 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 9.8980 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 10.7240 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 11.0200 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 10.5500 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.6330 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.4950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.7460 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 6.1660 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 9.0200 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 9.8890 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 8.7320 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 9.6600 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 11.1320 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 10.8180 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9060 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2540 -2.0590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END