CHEMBRIDGE-ZINC00984397 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9020 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0510 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.6550 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.3910 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.7140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 1.4300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 2.8140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 3.4910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.7890 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 4.9710 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3600 5.5920 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 5.5680 -0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.3650 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 0.9100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 3.3700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 3.3180 -0.0500 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 3 0 0 0 0 10 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END