CHEMBRIDGE-ZINC03880730 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.0400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 4.0900 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.3650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.9820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.3150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 1.2160 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8470 1.8040 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -0.0020 -0.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.2540 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 4.0030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 5.1690 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 3.8820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.2350 -0.0560 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END