CHEMBRIDGE-ZINC02317360 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6640 -1.6420 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3980 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1890 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9610 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4180 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.0620 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.0630 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.4240 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.5410 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.8700 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.6510 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.2430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -4.8840 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2610 -4.7000 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.8870 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.6860 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -3.8780 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -3.8560 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -2.9750 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -2.9550 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -3.8150 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0000 -4.6950 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -4.7130 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.0780 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3160 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7050 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3350 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2520 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8630 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.7770 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.9240 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.7040 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.5650 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -6.7340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -6.8820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -4.1780 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -2.8840 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -2.3030 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -2.2670 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -3.8000 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8310 -5.3680 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5980 -5.3980 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -4.8360 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -5.7530 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END