CHEMDIV-ZINC00263383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0060 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.7150 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5020 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3770 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.6080 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.2400 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.4910 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.1340 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.5260 -10.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.2820 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.6560 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4120 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7800 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.7690 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5460 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2820 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8030 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4210 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5300 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.4120 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.5570 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.0120 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.3600 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.3640 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.1490 -7.3750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END