ASINEX-ZINC00030526 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.6570 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.1590 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4430 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.8170 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6100 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0470 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2700 -2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.7380 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9780 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.0580 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.8430 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.0860 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.1090 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9100 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.0340 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.1600 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2840 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.6650 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2960 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6370 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.9570 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4350 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.8040 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.2260 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.3380 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.2570 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.1340 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.8910 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END