CHEMDIV-ZINC06772884 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.8240 -1.8650 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.4870 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.3330 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.9650 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.6310 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4000 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -1.4910 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.2730 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.9810 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7310 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.7470 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.4360 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.6180 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.3660 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.8800 5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.6650 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.9800 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.8290 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.0240 5.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.3160 6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -2.2880 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.4160 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.3850 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.2330 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.1080 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.1310 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.2030 11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.4130 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.5210 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.4570 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4500 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.9600 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.9030 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1040 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5780 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.5260 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.0450 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.3750 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4620 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.2080 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.4640 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9680 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1840 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -4.3160 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.2620 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.2100 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.2500 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.8760 11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.5110 12.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.2020 12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.6880 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.3200 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.6530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0880 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.0390 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.2520 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.7080 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 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 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END