ASINEX-ZINC00283705 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8640 -2.2020 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6320 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8470 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3820 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1690 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1330 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.7650 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.4660 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.7330 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6310 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.3350 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.0270 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.2390 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.4530 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.6850 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.7050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.4940 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.2620 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.0300 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6120 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1080 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6990 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.1650 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.5640 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.0370 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.6560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 3.8520 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 5.6680 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 5.2930 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 3.0970 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END