IBS-ZINC02339701 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0060 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.3290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.3110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 1.9770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 3.3610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 4.0890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 3.4360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 5.5680 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8410 6.1440 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 6.2100 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3650 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.2500 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.2310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 1.4170 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 3.8750 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.1500 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 4.3560 0.8330 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END