ASINEX-ZINC00843855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.6980 1.8300 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.3920 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0970 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.4160 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.2460 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.7570 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.4390 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6840 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -3.8270 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.5940 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.4070 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.0720 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.6250 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.0650 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.4830 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.9430 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.3690 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.3320 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.8710 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4400 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.7670 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.3720 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.5980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.3190 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.9410 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.8350 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.1560 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.5830 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.6910 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.3780 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.4470 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.9160 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.1680 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.5510 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.7990 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4050 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.0570 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.7510 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.7270 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.0630 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.0780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.0180 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.8550 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.5010 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.0750 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.8330 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.0240 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.4660 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 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 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END