ASINEX-ZINC04732993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.4420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6880 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0910 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6700 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7850 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1420 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7740 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3180 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.0490 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2660 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1500 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5360 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5960 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.5180 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.7630 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.5980 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.3560 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1150 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2520 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.2080 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1010 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.4200 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.6330 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.9260 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.0060 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2070 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4980 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7270 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.5870 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.9680 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.4840 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.4780 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.4600 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.0240 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.2280 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.2570 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.4200 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.0900 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.3230 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.1040 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.0280 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4860 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.3520 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.8730 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.2340 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.9260 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4430 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END