ASINEX-ZINC00298832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3560 1.1200 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1940 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8600 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8070 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1120 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0210 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.9530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.5900 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.9680 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6640 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0360 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.3110 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.9400 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 2.0350 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 3.9220 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 4.2210 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 5.6740 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 6.5600 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 7.8930 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 8.3410 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 7.4560 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 6.1230 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.4380 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8430 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.0550 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.4800 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.4860 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1100 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.8890 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.2050 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.4670 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.5920 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.4750 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.5390 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.7640 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.7550 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 3.6780 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 3.4130 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 4.9990 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.8050 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 4.1310 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 6.2100 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 8.5850 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 9.3830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 7.8060 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 5.4320 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0290 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 3.4850 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 49 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END