CHEMBRIDGE-ZINC03683897 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.0720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1060 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.8100 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.3240 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -8.5960 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.0370 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -11.2210 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -12.7250 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -13.1140 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -12.2970 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.8060 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.7140 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.5970 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6590 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5230 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.5270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.6730 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.8360 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.9390 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.9800 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -13.2720 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -12.9690 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.9060 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -14.1760 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -12.5380 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -12.5340 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.5660 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.2210 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.5020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -10.4840 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 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 15 47 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 47 1 0 0 0 0 20 46 1 0 0 0 0 M END