CHEMDIV-ZINC04192568 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.8680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4780 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5210 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.1310 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.5900 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.9730 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.9200 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.3740 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.2580 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.2240 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9230 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.3970 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.7140 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.8890 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0420 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.0400 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8930 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7390 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.4860 5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.6700 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.7350 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.2120 2.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.1010 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.4730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.2110 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.0620 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.2040 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1230 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1960 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.1290 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.6080 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.1660 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.1390 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.5030 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.7990 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.4080 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.1510 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.9030 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.9430 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.9420 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.9080 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5030 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.5380 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.9890 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.3860 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 24 -1 M END