ANALYTICONDISCOVERY-ZINC08297893 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0460 -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 -0.0520 -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 0.0420 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8020 -1.1180 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 -0.3530 0.8620 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.9570 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.4020 -5.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 3.4280 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.7610 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 5.3260 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.3540 -6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.8810 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.8140 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.4390 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.1100 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.1720 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.5510 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.5000 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.6480 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.4310 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.4140 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.7050 -11.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.5270 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.9180 -13.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.6100 -13.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 2.0790 -12.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.5980 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -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 -0.1110 -3.0140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 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 -1.0730 3.1100 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.4860 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.2080 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 6.8420 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.1720 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1450 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.6740 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.4300 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.5790 -12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 4.4580 -14.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.9760 -14.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END