CHEMDIV-ZINC04688517 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4400 -0.9800 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.5490 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9690 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.4100 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4290 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0090 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1660 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6790 -6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.9350 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6250 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.9660 -5.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.5210 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.8320 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.3750 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.6010 -11.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.3220 -11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7820 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0230 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.8830 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6500 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2140 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.9260 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.9830 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7320 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.0080 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.7560 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.8930 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7600 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.6490 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.6190 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5220 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5610 -10.0230 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END