CHEMBRIDGE-ZINC01230335 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1670 -0.4900 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.3110 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0120 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.9880 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.3830 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -5.0880 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -4.4210 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -3.0410 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -2.3110 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.8310 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -0.1520 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 1.2280 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 1.9470 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 1.2930 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -0.1010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -0.8060 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.0200 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4890 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5200 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5860 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.9100 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -6.1680 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -4.9830 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -2.5270 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -0.7060 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 1.7500 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 3.0270 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 1.8610 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.1020 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -0.6080 -3.8030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END