ASINEX-ZINC00299844 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1970 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.7810 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2180 -3.0580 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.2560 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -2.8020 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -4.1520 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -4.9570 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.4140 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -5.0100 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.1290 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -4.3680 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -6.4340 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -6.6490 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -7.2520 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.8420 0.2960 O 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 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -1.2030 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -2.1760 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -4.5780 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -6.0100 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.7630 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -7.0080 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -6.3060 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -7.4060 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -7.5950 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.6500 -0.5620 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END