CHEMBRIDGE-ZINC01054948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2810 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6120 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.0500 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.1400 1.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.2060 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.6100 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0640 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.7770 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.1670 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.3490 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.0860 6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.6780 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.5440 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4560 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.6920 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9720 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.7990 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6310 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7440 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.4370 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 0.1170 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.2720 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.0280 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6560 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.2140 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.1480 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END