CHEMBRIDGE-ZINC04700946 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 7.4520 0.8830 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.1580 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.5170 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.3980 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.6730 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.0320 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.0940 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.2350 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0900 -0.6800 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7990 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -0.1010 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.9280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.0160 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.2430 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.0100 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.4910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.4720 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.7530 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.0540 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.0730 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.7900 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 1.3800 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.8720 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.7320 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.3870 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.2460 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.2370 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.5200 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.0550 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.3070 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.0230 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7250 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.7080 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.6640 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4780 0.5510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END