IBS-ZINC00211975 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -4.3980 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.4710 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.7600 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.8770 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.9520 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.6910 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.4260 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.3450 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.5800 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.7580 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.8120 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.8180 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.1110 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.9410 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.4970 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.2790 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3640 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.4170 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.4590 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.6240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.8430 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1010 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.5080 -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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END