ANALYTICONDISCOVERY-ZINC04222623 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.1580 1.5330 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0270 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6200 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0060 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7270 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0730 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6970 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0770 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8050 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.1050 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -1.8710 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.9190 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9050 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -3.1440 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0740 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.1810 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.2130 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.2860 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.5070 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.6880 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.5280 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.3020 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.9520 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.1520 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.0070 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2330 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6530 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.8430 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0500 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.4280 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.9340 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2880 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.0330 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.2820 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.7700 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.6200 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.8850 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1250 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.3960 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.6800 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.5620 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.6160 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.6170 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.4160 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.3620 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.3950 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.1130 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.8360 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -11.0680 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.2030 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.7340 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.6120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6140 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5640 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2000 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.2270 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.4830 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.7360 -5.6410 N 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 7 2 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 61 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END