CHEMDIV-ZINC06894597 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 0.0160 1.7800 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4090 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.3330 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2940 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.6720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.4100 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.0340 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 2.6840 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5240 1.9490 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.7480 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.2080 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9990 4.9760 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.4180 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.6970 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.7000 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.3350 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.4740 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.6520 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.2860 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3170 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.2820 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3960 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.5390 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.5740 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4690 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.3560 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.6740 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.4120 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.7240 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.5600 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.2300 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.3570 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.0820 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.4030 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.4800 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.5750 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.3000 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.7960 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.8490 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 3.4830 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 4.0710 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 5.7030 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 4.6900 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.7410 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.1750 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.5680 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.9490 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3710 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.5010 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.0300 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.7240 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1720 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9760 -1.1830 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 M END