IFLAB-ZINC04317247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6520 1.2420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8190 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4340 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6180 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.0110 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4930 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.7010 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.4870 -5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.3680 -6.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.8910 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.7250 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.3860 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8060 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.4160 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.8750 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.3940 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.8950 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -8.6880 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -10.0650 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -10.6550 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -9.8570 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -8.4770 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -10.4310 -7.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -9.5500 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -12.0100 -8.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -12.7640 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.9650 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.0980 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6140 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2810 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3780 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1520 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9300 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.9390 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.1550 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.3110 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.1140 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.9580 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.2290 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -10.6820 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -7.8560 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -10.1360 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -8.9290 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -8.9150 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -13.8290 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -12.5130 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -12.5280 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END