ANALYTICONDISCOVERY-ZINC03840449 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0450 -3.2900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1110 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1430 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4440 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 0.6950 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7060 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.0210 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.1020 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.3430 -5.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 4.4220 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.7530 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.9910 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.0780 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 3.6700 -7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.7960 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.8370 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 7.0010 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 7.1550 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 6.1410 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.9420 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.8970 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.7390 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5980 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1030 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.0140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.8200 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5520 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.1280 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.3210 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.4700 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.5670 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.3550 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.7260 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 7.7950 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 8.0720 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 6.2670 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END