CHEMDIV-ZINC05184964 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.4200 0.4380 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0010 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.9930 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 -0.4050 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4280 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.4010 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.6810 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 0.2850 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.2590 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0510 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7810 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.6630 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.7420 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.9360 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4300 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.9570 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.9510 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4880 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.5460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.0150 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.4220 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8680 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.0980 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.5530 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.3860 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.5190 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.4700 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 3.1390 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END