CHEMBRIDGE-ZINC00064577 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.5880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 6.2900 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 7.6690 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 8.3590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 7.6640 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 6.2860 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 9.7170 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 5.7550 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 8.2130 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 8.2050 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.7460 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 10.1180 -0.5980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END