CHEMBRIDGE-ZINC04816002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1770 1.5590 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.7200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1040 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7030 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.5300 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3060 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.1020 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6630 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2780 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5400 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0040 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.4660 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6530 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.0760 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.3130 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.1270 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.7080 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.0070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9570 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.0630 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.5860 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.7550 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.6380 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.9160 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1660 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7560 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3630 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4680 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.2220 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.6440 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.3120 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.5660 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END