ASINEX-ZINC00875469 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.4440 -1.5580 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.9360 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.4370 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.7590 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6080 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.1140 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.9660 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2680 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.7350 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.0450 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.9410 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.7890 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.1740 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.4860 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.7090 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.8760 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.6470 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6480 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.2190 -5.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.9350 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.0220 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.7260 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.8260 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2190 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.5130 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.4160 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.3380 -7.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.2070 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2830 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.5530 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5660 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7840 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.1340 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.3680 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.0970 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.6750 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.5720 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.9240 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.8010 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.9570 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.3480 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.7740 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.2000 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.5950 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.0380 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.6490 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.2580 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.9140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.0500 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END