IFLAB-ZINC04303793 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.6160 0.6390 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7610 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.6980 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.2820 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3020 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.6140 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1200 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.2040 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6340 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.7810 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1960 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.4630 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.3140 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9050 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6360 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.3730 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.8780 8.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.1370 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.5580 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.6340 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.6830 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2630 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.9370 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.2220 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 6.5100 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 7.5160 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 7.2340 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 5.9470 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 8.7750 3.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.5920 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.0150 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.3060 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7140 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7450 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6950 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3220 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2020 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1170 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.1660 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.5720 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3100 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.7930 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.4420 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.1650 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8990 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.0710 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.8060 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.2620 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 2.9220 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.7500 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.5590 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.0140 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 4.4380 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 6.7320 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 8.0200 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.7260 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1860 4.5070 N 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END