CHEMBRIDGE-ZINC04814390 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -2.3010 1.0550 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.1190 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5280 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2660 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3980 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9160 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.2000 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.7150 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.9470 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.6570 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1460 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.4960 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.7900 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.7790 6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.3350 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.1230 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.1430 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.6190 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.5040 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.7980 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.8250 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.5230 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.4830 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6520 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.6900 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.6630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7940 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.7120 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.0600 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1480 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.4020 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.8350 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.1290 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.9910 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.1370 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.2370 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.9850 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.0710 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.4320 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -8.2310 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END