CHEMBRIDGE-ZINC02326118 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3650 1.7960 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.3160 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4640 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.9360 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7670 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.2390 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.6860 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.0710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.5150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.2140 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -11.6120 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.2530 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.4970 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -12.1010 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.4520 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -11.0560 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -11.3350 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9440 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.1060 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1650 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7300 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.2970 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7130 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.8780 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.7200 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -11.4230 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -12.5650 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -12.9980 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -12.2920 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -12.4110 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -10.8390 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -10.9680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END