CHEMDIV-ZINC00044296 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6650 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0190 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5480 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0030 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.4570 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.5290 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.9370 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.2050 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6900 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3180 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3830 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.9500 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.7810 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.6610 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.7220 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.9000 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.0110 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.2560 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6780 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.5160 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.1480 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8600 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4640 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -7.7350 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.3050 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.4130 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.9530 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.3680 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END