CHEMBRIDGE-ZINC00471991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5330 1.2320 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2210 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0130 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8300 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3020 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.0800 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4530 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.0680 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.2960 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.9230 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.4580 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.1940 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.6510 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.6580 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.3520 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.7210 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -11.4140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.7440 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.3620 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.6380 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.0140 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.3360 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.2840 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.9070 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.5810 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.5400 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.7210 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.5170 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.2730 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.9240 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.4310 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.6040 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.0540 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.7760 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.3250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.8970 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.8190 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -11.2560 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -12.4860 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -11.2920 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -9.8340 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -8.6260 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.7560 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0850 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.2890 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END