CHEMBRIDGE-ZINC00284875 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.7770 1.1690 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5570 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0140 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5370 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7780 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.1290 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.8380 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.1360 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.4450 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.3360 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.3840 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.2180 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.2880 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -6.1710 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -4.9990 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.9360 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.0400 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.6860 -0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8780 -2.5940 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -1.7500 0.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1880 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.8580 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7330 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.1440 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.4670 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.3410 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7580 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2820 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0480 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6240 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7810 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.3750 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -7.2030 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -6.9960 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -4.9130 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.2120 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.1290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5830 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8470 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2010 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9720 -2.7460 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END