CHEMBRIDGE-ZINC01175725 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -3.4620 -3.1150 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.6280 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.5500 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7400 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.9620 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3840 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.4070 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.2930 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8270 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7420 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1220 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5890 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.6680 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.0320 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6700 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.3910 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.0600 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0030 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.2640 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6060 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8960 10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.2120 9.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.2720 8.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8500 11.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.0120 12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.6330 11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.7950 12.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.3330 13.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.7100 14.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.5570 13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9740 14.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.5070 14.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.1730 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.1020 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.4180 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.3250 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.6400 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.5990 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.6090 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6620 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3680 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0120 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3060 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1540 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.1100 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.2510 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.4380 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.1560 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.2670 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2120 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7050 11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.2120 10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.5010 12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.1290 15.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.1350 14.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8060 14.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2840 13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4920 14.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.4180 15.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.7380 14.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END