CHEMSTAR-ZINC04015561 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 1.3680 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.0630 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4500 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.6450 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.9970 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.1590 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.9650 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.6060 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.5080 10.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 3.1320 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.7360 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.0680 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.0780 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.6600 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 5.2620 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 7.1840 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 5.1470 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4600 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0230 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4360 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2600 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.3680 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.8710 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.2300 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.1570 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.6640 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.6270 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 5.6990 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.1760 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 7.4680 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 7.6210 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 7.5500 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.0610 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.5840 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.4310 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END