CHEMBRIDGE-ZINC04724907 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1660 -0.6330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.6480 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.2390 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.4530 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.5840 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.3290 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 2.0070 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.6180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.3570 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.3480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.9840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.1630 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 0.0780 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 1.2620 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 2.5290 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.7260 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.2980 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.5020 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.2300 -0.0640 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 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 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END