CHEMBRIDGE-ZINC01801750 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.3360 2.1460 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5540 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0230 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.0840 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.6750 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.2070 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.5060 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.8660 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.5400 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.8750 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.5600 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9130 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.5780 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.8920 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -3.5880 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -3.8850 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -4.4740 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -4.7730 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -5.3400 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 -5.6260 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -5.3480 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -4.7640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -4.4700 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -3.9210 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.6280 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.6120 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.0300 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.7620 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -3.0740 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.6230 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -3.9020 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.5570 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.5070 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.5610 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.7230 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.6700 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.0620 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.5780 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.3780 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.5990 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.0750 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.1490 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -4.5570 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -5.5710 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -6.0750 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -5.5760 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.7960 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.3120 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.8660 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -4.3560 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END