CHEMBRIDGE-ZINC02470401 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5820 1.3390 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1850 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6410 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.0650 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.6360 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.0130 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.5920 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.8000 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4270 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.8430 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.4340 -5.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -5.4690 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.3940 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.3400 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.2740 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.2820 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -4.2490 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -5.2620 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -6.2910 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -6.3180 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.3570 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.3890 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.4060 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.6970 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3410 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.6480 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.2770 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.5760 -10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2820 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.6460 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.7920 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.6650 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.6380 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1880 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.6330 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.6640 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.8100 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.7700 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.5630 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.4510 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.4440 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -5.2670 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -7.0860 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.1620 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.7590 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.1640 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.2910 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.0390 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7330 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.7080 -9.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END