CHEMDIV-ZINC07007375 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.5130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.9690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.3390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -7.5860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -7.4140 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -6.0780 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -5.7080 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -8.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -8.9020 0.0100 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 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.4500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.2670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.4760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -8.8010 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -8.1920 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -9.3920 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -9.2250 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -9.6500 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.7830 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END