IFLAB-ZINC04190216 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2340 3.4420 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.1280 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.1110 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.4100 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.7310 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.7430 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.3840 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.9210 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.2380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.1710 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.6480 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.4330 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.5790 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.9470 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.6880 -2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.0580 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.3740 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.7420 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -3.7900 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -4.4730 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -4.1140 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.4690 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.5490 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.3200 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.0120 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.9330 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.1690 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.2360 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8960 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.0850 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.9660 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.7700 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.4980 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.5650 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.1470 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.7540 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.1950 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.2990 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.7720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.1620 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.5550 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -2.2100 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -4.0750 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -5.2910 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.6510 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.0090 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.3840 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.6140 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.4740 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.1120 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END