CHEMDIV-ZINC04111685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0540 -0.5270 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0440 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2250 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.0560 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.6460 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.3750 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3890 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.3640 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.8040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.6280 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.4340 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.5610 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.5840 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 3.8250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 4.3370 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 4.6030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 6.7570 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 8.2020 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 8.9180 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 8.3180 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 6.8550 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 10.0760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 11.0350 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 12.1870 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 12.3730 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 11.3920 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3160 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.6930 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.2090 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.3120 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.8250 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.9530 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 2.7000 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.2580 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.4850 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.3070 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 4.2000 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 4.5340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 6.7130 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 6.1820 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 8.1970 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 8.6730 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 8.3530 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 8.8380 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 6.3530 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.8050 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 10.9300 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 12.9360 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 13.2570 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 11.4810 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 6.0770 0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2940 6.0770 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 10.2700 -0.2400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 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 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END