CHEMDIV-ZINC02504060 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.6710 2.3780 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.0110 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.1470 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.6580 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.0520 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.9040 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.2510 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.3230 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.0470 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.0570 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1310 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.8390 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.8240 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.3700 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.3940 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.7740 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.9820 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.9980 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.2370 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 4.1870 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 3.3360 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.2860 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 4.3440 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.5200 8.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 2.6110 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.4860 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.0410 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.6130 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.9210 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.9730 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.1120 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 1.6480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.2880 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.3290 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.7540 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 2.9280 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 4.9640 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 5.0740 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.9560 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.7410 5.5530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END