CHEMDIV-ZINC06875042 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -1.6570 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.6570 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2660 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.3080 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.7510 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.2300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.6530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.0920 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.1090 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -6.6880 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.2520 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7060 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.7030 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5580 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2180 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1300 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.7360 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.5190 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.4360 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.1310 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.9680 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8200 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.2660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.9640 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.6400 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.4220 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -7.4520 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.7010 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.9260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.2490 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.0430 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.8960 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.7400 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.8000 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.1940 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END