CHEMBRIDGE-ZINC01799509 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -3.5000 1.4610 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.3340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.8980 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2400 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.5330 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1890 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.5040 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.1670 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.5160 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.2030 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.6020 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4050 -5.9980 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.4290 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.9060 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.1260 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.9080 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -11.4110 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.1280 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -12.3440 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -11.8380 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.1250 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -12.0470 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -11.4980 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -13.0500 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -13.5390 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.6740 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.0350 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.1010 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.8050 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4420 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.3720 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.8990 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.0600 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.2270 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.4320 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.6640 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.0950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 1.3350 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.6710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0150 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.0360 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.6960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.0900 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.3060 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -8.2450 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.0290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.2650 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.4810 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.2430 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -12.5200 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -10.7350 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -11.9230 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -10.4160 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -11.7370 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.7000 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -14.2070 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -14.0820 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.2660 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3840 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.8570 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.2120 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0860 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.7000 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.3630 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 63 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M END