CHEMDIV-ZINC00271509 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.0700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0520 2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 1.1400 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.4180 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4700 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.9740 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 1.0000 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.7390 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4830 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8240 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0700 4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6580 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.9120 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.9590 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.7310 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.0200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4270 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4480 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0820 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.6910 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.1600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.7680 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.8060 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.3900 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 2.1020 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5260 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.8950 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2940 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.7300 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.8200 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4340 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5490 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 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 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END