CHEMDIV-ZINC03958474 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.7850 -1.7300 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9810 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.5960 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.8300 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4450 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8050 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5600 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4260 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0480 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.9710 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8380 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -4.6090 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.4650 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.2260 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.8890 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.8020 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.0490 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.3880 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7260 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.4610 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.1240 -4.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.3300 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -6.6170 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.6020 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.7500 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.9990 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.0900 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.9440 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.7000 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.3730 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.4640 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.4480 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.6670 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.7810 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.5890 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.5790 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.8400 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1190 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.5390 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6420 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.4100 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.5160 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.7580 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.6740 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -7.1200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -7.2840 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.5810 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.8290 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.1620 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -9.0570 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -4.0510 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.6990 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.3430 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5870 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.1580 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.2380 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END