ANALYTICONDISCOVERY-ZINC03840069 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.6480 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1250 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4700 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2430 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.2450 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 1.3130 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0070 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.7210 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.5600 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.4780 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.0780 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.1800 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.6480 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.0700 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.6900 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2720 -0.5270 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.1930 3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3020 -2.6880 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.4080 3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -1.7910 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0020 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.7850 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -2.7290 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.0680 4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.0790 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.5980 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.6510 5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.7800 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.7540 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.8670 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 5.0130 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 4.0440 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 2.9250 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 4.1900 5.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.0720 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.0460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.9100 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2730 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.0720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.5550 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.2080 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.3250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2300 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.1310 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.3980 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3570 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.9070 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9750 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.7350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.9920 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.6800 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.4830 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.2800 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.6410 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.6240 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 5.8850 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 2.1670 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 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 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 57 1 0 0 0 0 M END