CHEMDIV-ZINC00047427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1560 0.1520 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.6460 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.2650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6250 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.1200 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7280 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.0360 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.1300 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.3160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.9550 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.7800 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.7220 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.3860 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 0.8260 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.2720 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 0.3740 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 1.0230 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 1.5750 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 1.4750 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 3.1000 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.0570 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 5.2520 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 5.3070 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 3.6960 -1.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.4580 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.3320 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.6510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.8060 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1080 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.0490 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.2340 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -0.0540 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 1.1000 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 2.0810 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.9010 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 6.1140 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 6.1870 -1.8680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END