CHEMBRIDGE-ZINC04006755 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.1360 0.3620 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1500 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -1.5930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3830 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.8640 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4450 -3.2630 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.6450 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -4.7120 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.6460 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.1010 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.1610 4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -3.2400 2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -4.3100 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.4610 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.3170 4.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 -4.3580 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.2500 5.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -4.2940 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9940 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.9140 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.8910 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9030 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0040 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.6750 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.7550 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.2790 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -1.7680 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2340 -1.4340 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0640 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -1.8770 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.5700 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.8790 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.4650 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.2070 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.9060 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.7980 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.5550 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.8090 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.9380 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8430 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.6850 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.3770 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.0530 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.1260 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.5730 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4190 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.2500 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.2950 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.0880 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.8190 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.6300 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.8960 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.9580 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.8810 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.5620 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4800 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8190 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.6830 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0320 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.5440 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.3470 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.7660 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.0510 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.9610 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.4630 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.8230 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9890 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.6570 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.5170 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 M END