IFLAB-ZINC04275830 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0460 1.4370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5580 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -0.1040 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0820 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1660 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.0840 -3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 0.7550 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.7290 -4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 1.6920 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.9380 -5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 1.6300 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4100 -6.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -0.2620 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.0110 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -0.3540 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1500 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.3850 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.8960 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.2950 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4750 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1470 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.3800 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.5790 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5220 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8200 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8120 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7690 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4670 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4130 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3810 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5360 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0680 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.2920 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.7660 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1690 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.6320 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.1070 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.5580 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.2560 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.4040 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 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 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END