ASINEX-ZINC00847741 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.5820 1.0780 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2950 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.3420 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6660 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9840 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9480 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6100 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.6000 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1030 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.7880 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.9980 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.0650 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.5670 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.3700 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.3990 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.7480 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.3660 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4570 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.4230 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.8060 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.3000 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.6680 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.5610 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.0880 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.7140 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.2440 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.9830 2.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0730 1.8080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.3800 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.1040 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1370 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.4100 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1910 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7980 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5830 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.2140 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.2280 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.6930 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.8750 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.9150 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.1580 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.5430 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.0720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2760 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.6440 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -9.0310 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.6240 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.7930 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.1140 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 M CHG 1 27 -1 M END