ASINEX-ZINC00458560 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2360 1.4210 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0550 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4980 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.7780 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9690 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.9250 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7250 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.7000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.6870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.0170 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.3680 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.3830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.0520 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.8190 0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.7200 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -8.1780 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -7.4940 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.6550 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -10.0100 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.7570 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.6790 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0070 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5230 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.0250 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.7230 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.7840 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.6560 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -10.3210 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -11.0150 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 M END