CHEMBRIDGE-ZINC04809770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.3770 -1.6590 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4130 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.2470 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0210 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.9480 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1190 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3490 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.5590 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7200 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9140 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3130 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.7070 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.5570 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5170 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5360 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.1730 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8320 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.6840 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.5700 1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -5.5960 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.6460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.5530 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.6230 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.7860 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.8800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.8150 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.1090 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.6210 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.5770 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -9.0470 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -9.5620 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.6070 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.1410 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3250 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.7110 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.1180 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.0740 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.7110 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.1750 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5610 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.5980 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.0730 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.4260 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.5500 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.8400 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -6.0070 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.8920 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.2460 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.6610 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.1750 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -9.0120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -9.9280 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -10.0090 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -9.1790 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END