ASINEX-ZINC00862436 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8250 1.3910 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1240 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.5370 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8640 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.3330 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.6810 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.0970 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7480 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -5.9330 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.8440 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.4840 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.2810 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.0840 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.4430 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -10.9920 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.2960 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.9130 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.1850 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -8.8140 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.1710 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.9110 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -11.2890 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -10.8220 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.6140 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -12.8700 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -13.3390 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -12.5580 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.5010 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.7060 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8910 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6560 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3890 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.6240 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.6440 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.0450 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7850 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3820 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.2240 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.1320 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.2510 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -10.6460 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -11.9630 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -9.8410 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -11.2520 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -13.4860 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -14.3200 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -12.9270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.1850 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.2560 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.6420 2.0500 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END