CHEMDIV-ZINC04110881 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1990 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6840 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6770 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6320 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8020 -5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2450 -7.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.6670 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4010 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.0190 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2310 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1160 -9.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5100 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.6600 -10.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.9900 -9.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7260 -11.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1740 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.3370 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.5600 -11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.6490 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.4830 -12.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.1870 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.3370 -12.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.9380 -13.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.1400 -13.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2600 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.4870 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9880 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5850 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.6400 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.9420 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.7490 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.1330 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.0640 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.3200 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.4580 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.6060 -12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END