CHEMBRIDGE-ZINC02833307 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.9170 2.4280 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.2680 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 0.3150 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.5240 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.6990 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.6420 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4880 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.1110 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.1180 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.7790 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.4160 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.3550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.6640 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -5.5950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.2240 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -3.9090 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.9840 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -6.2190 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -7.3630 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -5.8600 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -6.8480 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -6.1970 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -5.0270 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.2350 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.6120 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.7730 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.0430 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 4.0180 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 5.3650 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.7810 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 4.8500 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.4650 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 2.5340 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 2.9710 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 4.3320 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 5.2640 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.1730 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5900 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.8680 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.5510 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.5320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.6960 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.9500 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -6.6100 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -3.6190 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.9690 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -4.9480 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -7.2340 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -7.6690 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.8970 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.7260 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.1020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.8380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 1.4760 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 2.2520 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 4.6530 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 6.3160 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -6.9160 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -6.4550 -6.3240 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 59 60 1 0 0 0 0 M END