CHEMDIV-ZINC05984587 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.2950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5300 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 0.0030 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0130 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8050 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.5210 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.0900 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.3080 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.4400 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.3680 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.1780 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0180 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7200 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1290 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9100 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.1730 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.6590 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.8840 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.6170 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.4170 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7560 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.3690 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.3890 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.2630 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.1340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5310 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7810 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.6470 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.0090 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.1490 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.9860 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.5020 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END