ANALYTICONDISCOVERY-ZINC05412846 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.6030 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.0760 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3720 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 0.1250 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0050 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.7820 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.2440 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5860 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.8880 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -2.2110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2550 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.7310 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4210 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.2830 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.7170 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.0780 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.0270 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.3580 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.7420 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.7940 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.4670 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.0660 -7.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1660 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.8060 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.2890 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.8890 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.2540 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.9750 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.3820 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.0870 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.0300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.9220 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.9430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3520 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2650 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2410 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.0600 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6620 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.6560 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.6650 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.2460 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0140 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6910 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.7310 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.9590 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.2820 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.7270 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.3170 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.0930 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.5110 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.3020 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.7510 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.0400 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.6390 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END