CHEMDIV-ZINC00077261 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1740 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -0.4840 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.9140 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1010 -1.6320 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.1720 -3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3480 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.4140 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.2490 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.5490 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2560 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6600 -2.0960 O 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.0540 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.9870 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0970 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M END