CHEMDIV-ZINC00425632 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.1560 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.3520 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.8340 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.8960 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.5250 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.2110 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -2.0880 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.4410 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.9180 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.0430 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -2.6970 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -3.5110 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.6130 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 -3.2640 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -3.1110 -5.9170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.1630 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.7170 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.3450 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.7970 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -3.9980 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -4.2910 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -2.6280 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -2.0650 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -3.7280 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -3.4220 -6.3300 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END