IBS-ZINC00549833 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5750 -0.5450 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0920 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.5030 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.6450 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.9850 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.7160 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.1100 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.7630 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.0400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.8880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.1840 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.8720 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.2030 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.8080 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.9280 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.2300 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.8870 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.2700 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.9770 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.3060 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.2980 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -11.0410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.3600 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -9.1750 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.1820 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3800 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.9120 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1230 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6700 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.7660 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.4530 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.7560 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.2920 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9990 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.3810 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.3900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.1640 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.3410 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.8450 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -11.2630 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M END