ASINEX-ZINC00576535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4430 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.6280 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.5740 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.0120 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.5070 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.5650 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.1270 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.2020 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4800 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3930 -2.8510 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.7300 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.0560 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.2350 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.0040 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.4730 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.8800 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.7050 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.1780 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.1800 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.7020 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.2060 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1880 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.9680 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.8470 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.9500 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.7220 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.9850 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.4780 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2250 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.4110 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.6540 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.7120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.1150 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.2940 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.7620 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.8230 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.6780 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.3380 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.9710 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END