CHEMBRIDGE-ZINC04740958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1900 -1.3200 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5680 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.8900 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.7560 1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.1900 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8770 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.3110 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.0560 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.3660 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.9310 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.2600 4.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3530 -5.2470 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.5430 3.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5130 -3.9980 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -4.5530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.0390 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.3430 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.9390 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.4570 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.9750 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -5.5510 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.9670 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -5.6940 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -5.4970 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.6380 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.0270 -5.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.0890 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.3660 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.4010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.0280 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.3940 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.9450 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.2390 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.6410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.9620 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -4.5350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.8520 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.3700 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.5460 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.0740 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.3580 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -5.9980 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.3720 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 14 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 M CHG 1 11 1 M CHG 1 13 -1 M END