ANALYTICONDISCOVERY-ZINC08300218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -1.0950 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 1.0590 3.3420 -5.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 4.4220 -5.5040 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 2.2550 2.9840 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.0720 -6.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.6580 -7.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 4.7860 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.8190 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 6.9870 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 7.1600 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 6.1400 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.9400 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.9000 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.7480 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 8.4200 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 9.4890 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 10.4610 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 9.9420 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 8.7060 -9.3260 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 2.5530 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.1280 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.3200 -6.4010 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 2.5680 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.3360 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.6940 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 7.7730 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.2720 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 9.5780 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 11.4370 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 10.4360 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 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 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 46 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 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END