IFLAB-ZINC05259647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4340 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0850 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5520 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.8870 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4120 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.7790 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.5500 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.9610 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6940 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0200 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.6510 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.0190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.7680 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.1480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.7740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.9090 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.3880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.2930 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.1460 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.6080 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.3220 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -10.5710 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -11.1100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.4050 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -12.3340 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -13.0080 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -8.7990 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -9.5890 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7910 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6920 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9020 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3430 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7700 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.2370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.0690 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.5050 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.8380 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.8130 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.6360 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -11.1250 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -10.8280 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -13.9710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -12.4010 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -13.1650 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -9.7760 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -9.0560 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -10.5390 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END