CHEMBRIDGE-ZINC04866003 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9470 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5580 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.9050 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.6620 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.9660 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.5000 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.7540 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.4840 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.9260 -7.6180 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1130 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6670 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8380 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.0080 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.5520 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.3890 -6.0760 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END