CHEMDIV-ZINC00151363 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.4870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0190 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0650 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.8930 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3120 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.0460 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.4230 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.0780 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.3500 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.9590 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -9.0490 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.4130 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8580 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8310 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6630 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5850 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1260 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.5390 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -8.9880 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.1540 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.3900 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.3910 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -10.8030 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END