ASINEX-ZINC04678821 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.4000 1.3480 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.1520 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.9220 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.2950 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.9080 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1250 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7530 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.3780 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.0570 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9660 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.3100 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.1720 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.5380 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.0470 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1910 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.8240 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.5380 -0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1500 -10.9260 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -10.5800 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -11.6710 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -12.7840 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -13.6940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -12.4320 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -13.1590 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.2030 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.9410 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -11.7060 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -11.8360 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -11.1290 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -12.3330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.5960 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.8380 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -12.3040 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.7790 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7380 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.6120 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.4470 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.8950 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.5920 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1460 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.7740 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.2090 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.5910 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.1560 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.0480 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.4350 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -8.7490 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -9.2790 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.5860 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.9030 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -13.2920 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -12.3910 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -11.6620 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END