CHEMBRIDGE-ZINC00302709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1240 1.5590 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.0620 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.6700 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0410 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.6890 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.9470 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5770 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1630 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.8100 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.1800 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9150 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.2740 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.9030 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.2650 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.0090 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.4670 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -10.4820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.1140 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -12.4900 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -13.2450 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -12.6260 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -11.2500 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -10.5780 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -13.4420 1.9390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8780 -14.6460 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -12.9100 2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1470 2.0290 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.9000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8310 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1660 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6110 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.4440 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.0010 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.2380 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.6820 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8480 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.4040 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.5250 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -12.9790 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -14.3220 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.3820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -11.2280 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -9.6360 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END