CHEMDIV-ZINC05006821 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2990 0.9260 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3620 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.4630 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7810 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6800 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.7010 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.1040 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.4770 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.7090 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.8960 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.1760 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.8530 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.9300 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.2100 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.3010 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.9270 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -10.0690 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -10.6430 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -11.0760 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.9360 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.3650 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8080 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.6440 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.3310 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.7360 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.5690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1860 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.1860 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.1940 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.4520 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.5050 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.7220 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.7300 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.7530 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -11.5240 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -11.2740 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -10.2590 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.8350 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.9620 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.8380 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END