CHEMDIV-ZINC00217000 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.1560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7730 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.0560 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9920 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.5600 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 -1.6540 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.1630 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.0680 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.7830 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.6250 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.7660 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.0530 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.2160 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.5970 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.1600 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.9030 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.5810 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8800 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8530 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.1130 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 3.0700 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.8770 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.2050 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.0950 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -1.3790 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.9370 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.4660 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -3.3870 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -4.4220 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.9550 -2.4080 O 0 5 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 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END