CHEMBRIDGE-ZINC00096665 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -6.6670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.1820 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.6160 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.4720 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.7130 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.6460 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -9.3040 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.9290 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -9.8740 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -11.1980 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -11.5860 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -11.9420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.0800 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.7530 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.9930 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.8550 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.9020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -9.5820 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -11.9270 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -12.6190 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.4340 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -12.6280 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -11.6550 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.1800 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -9.7310 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.0460 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.5510 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END