CHEMDIV-ZINC05145788 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.0150 3.8500 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.8940 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.0410 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.7800 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1600 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.9200 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.3000 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.9200 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 5.1640 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.8790 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.9150 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.6990 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.7120 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.9440 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4280 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2920 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6690 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.5320 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.0370 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.6430 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7740 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.1570 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0310 -9.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0790 -10.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.4130 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.8640 -9.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.3810 -11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2790 -12.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.2010 -13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.8120 -12.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6700 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.3130 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.8130 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.3920 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.1910 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.9340 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 3.8620 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 3.4350 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 4.1120 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.2170 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.6530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.2190 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.0390 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6500 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0580 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5960 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2930 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1300 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.3970 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.2380 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.0400 -11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.4030 -14.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.2320 -13.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.0720 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.6350 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6310 -12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.3060 -12.7060 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 10 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 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 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 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 31 57 1 0 0 0 0 M END