IBS-ZINC02132706 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4120 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.6400 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.0040 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.1360 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.9200 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.5580 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.4170 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.0770 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1280 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.0690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2680 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 1.3420 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4850 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3080 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -1.0930 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.3250 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 -1.3720 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.2760 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.4530 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.7860 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.0940 -4.1180 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 0.4880 0.0760 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.5640 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.1750 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.4160 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.0380 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.3920 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3400 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.4340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.5920 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.4870 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.0540 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.6300 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.0140 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.6980 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4770 -1.1780 N 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END