CHEMDIV-ZINC04747752 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5280 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0350 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7910 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.1780 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9360 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5450 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5910 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7960 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7420 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0310 -6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7720 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.0780 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9080 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.5210 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.5410 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.9280 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.3130 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.2980 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6130 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.0280 -9.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9100 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0000 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8230 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3610 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8020 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1160 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.1850 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1430 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4060 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.3980 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.0920 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.0170 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.9320 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.1590 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1840 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.6150 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5680 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7520 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.8800 -8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 21 -1 M END