ASINEX-ZINC04256767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.7960 1.5650 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1480 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4680 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7240 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3660 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3320 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -2.1610 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6840 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.1860 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4880 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7730 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5920 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.1510 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.0570 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -6.1690 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.6870 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.4380 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.7260 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.8600 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.3270 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.5490 -6.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -8.5320 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -7.8650 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.0700 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.2540 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -11.3350 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -9.9330 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.5220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.1590 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.0230 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.4460 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1910 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0280 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.1410 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.8340 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.2510 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.3430 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.0900 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.5160 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.3370 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.5560 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0520 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.1370 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.2500 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.7620 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.8100 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.3530 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.3780 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.1560 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.9390 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.1990 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.5370 -5.6810 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END