ASINEX-ZINC00778875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9110 1.3040 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1810 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9830 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3420 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9100 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0940 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.7360 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.0760 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9940 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3760 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.5950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.6800 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.4170 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.3370 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -3.7730 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.4220 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0520 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.2110 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.7430 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.1180 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.9550 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.9180 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.2490 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.3530 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.1350 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.8400 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.8150 -6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9770 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.2440 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.8010 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6850 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.5020 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.5420 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.9670 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.5250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1050 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.6380 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.5350 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.0260 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.7040 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.3540 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.9680 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.6640 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.1130 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.0190 0.9720 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 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END