ASINEX-ZINC00175532 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.2620 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.7470 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.5220 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.8010 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.0330 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.8370 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.3120 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.9930 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.1940 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.7190 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.4630 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -4.0960 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.5250 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.0850 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.9330 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.9480 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.1010 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.4620 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -3.0110 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -4.5370 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END