IFLAB-ZINC04518719 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4420 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8240 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0850 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.6450 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.9720 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.7610 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.1240 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8030 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.1260 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.3160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -9.4000 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.1230 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.8200 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.9360 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.8520 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.6660 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.5620 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.6440 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.8360 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.9220 1.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5930 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.8040 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.8170 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.4190 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.5580 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1620 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5870 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.9330 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.6000 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.4150 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.5620 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.8510 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.2240 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9380 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9210 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1600 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END