CHEMBRIDGE-ZINC01162460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.6320 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.9120 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.8830 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6360 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.1000 -3.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.7010 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -5.4840 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.4340 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.2360 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.0880 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -5.1390 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.3420 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.1280 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.3900 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -9.5180 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -9.3990 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.1490 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.0140 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -10.6130 -0.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4420 -11.7140 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -10.5100 -0.1230 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.3080 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2980 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.2250 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.5500 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.1960 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.9320 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.0230 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.3850 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.4840 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -10.4960 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -8.0620 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.0390 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END