ASINEX-ZINC00813581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.2440 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6380 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.9260 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.6960 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.9130 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4140 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.5850 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.3920 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7990 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 -1.0420 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.3100 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.5020 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.2180 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.4860 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.0550 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8250 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.2260 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.6990 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.6870 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.8940 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.7540 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.7080 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.3250 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.8370 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.7060 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.0710 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.5740 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.9920 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1830 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.8280 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.4360 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.0730 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.5650 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.2600 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.3920 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.0380 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.6590 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.0120 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.5490 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.7760 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.3280 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -7.7460 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.6380 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.1300 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END