ANALYTICONDISCOVERY-ZINC08298771 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 2.8170 0.2460 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.8430 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.7550 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.4510 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.5320 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.4390 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.6830 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8710 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0510 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.7380 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.0420 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.8890 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.0510 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.9820 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -5.9840 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.4260 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.9610 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 -9.0180 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.1190 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.6380 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.2610 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.7610 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -8.2060 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.4530 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.8560 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.5570 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.1150 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.5090 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.1770 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.5970 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.3550 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.6950 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.2410 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.4810 -10.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.4530 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.6400 -10.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.1600 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.7550 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.5650 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.2750 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.3480 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.4430 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.4880 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9020 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.0630 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.4810 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.4460 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.2610 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.2220 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.0350 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.9950 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.8950 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2660 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.1990 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.9430 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.1570 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.1050 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.6970 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.3390 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.5850 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.4980 -3.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.4890 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 13 1 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 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 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END