CHEMDIV-ZINC03959702 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4410 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0170 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1800 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.1850 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.7010 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.2390 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.4850 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.5590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.0430 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -8.2980 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -8.7800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -8.0050 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -6.7440 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.2720 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -8.5170 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -9.6130 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8300 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6690 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.9040 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.1020 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.8660 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7220 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.9580 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1640 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.9290 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.1720 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.8960 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -9.7540 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -6.1430 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.3000 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -7.7690 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -8.1470 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END