ASINEX-ZINC00285070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3780 1.1870 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.2600 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9750 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2240 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.8890 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.6140 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.8080 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8870 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.5170 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.4430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.6530 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.7400 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.5290 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.8890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -7.8100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -8.5830 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -8.5180 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -7.6810 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -6.9180 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -6.9730 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -6.1420 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8180 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.4580 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.3940 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4890 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8420 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6900 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3350 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.5130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.4580 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.5700 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.5940 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.6820 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.7030 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.6060 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.6010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -8.8070 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -7.9100 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -9.2450 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -9.1210 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -7.6280 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -6.2820 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -6.7770 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -5.6200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -5.3820 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.7230 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.8690 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END