CHEMDIV-ZINC06950384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9010 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.0630 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.7390 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 4.0160 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 4.0350 4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 4.6920 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 4.9130 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 6.0190 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 6.1740 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 5.2520 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 4.6170 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.1380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 3.6940 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.1020 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 3.8140 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 4.0620 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 5.6530 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 5.5430 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 3.9520 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 5.2670 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 6.9740 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4350 7.2080 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 5.8540 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1130 5.8330 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2910 4.4790 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 4.5180 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 3.6450 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 5.5720 5.5640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END