ANALYTICONDISCOVERY-ZINC08294999 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.3540 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.8810 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.8130 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 5.4370 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.1100 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.1730 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.5520 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.5000 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 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 2.7800 3.7030 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.6470 -12.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 4.2670 -14.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.9440 -14.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.0010 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.3780 -11.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.4610 -15.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.6870 -15.8480 C 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 1.8400 6.8420 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.1690 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1460 -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 2.4410 5.6740 -12.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.9980 -14.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.9740 -13.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.6470 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.2750 -16.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.5400 -15.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.1810 -15.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 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 42 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 43 1 0 0 0 0 12 44 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 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END