CHEMBRIDGE-ZINC04011351 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.8270 1.2750 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6160 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1320 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -2.7420 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2120 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.3140 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -3.7290 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.7750 0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -4.4270 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3760 0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -2.1080 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.7970 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.1640 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.0360 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.7800 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -6.6790 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.9540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -8.3960 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -9.3980 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.4210 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.4010 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.2890 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -10.0370 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.3530 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.1560 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.6050 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.2180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.0340 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.0620 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.8880 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.3680 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6100 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2000 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.6560 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.6450 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.7470 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.0250 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.6970 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.5380 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.0700 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.4380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.9420 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.1460 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.7480 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.7690 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.6940 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.4380 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.5870 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.1280 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.3910 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.6490 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.8320 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.2550 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.0640 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.6740 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.4150 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.6950 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.0130 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.2450 -0.5820 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END