ASINEX-ZINC00112257 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.7830 0.5110 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.3010 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.2660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.0630 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.7100 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -2.5300 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2170 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.9240 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9720 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4470 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.4630 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.5280 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.6390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.7210 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.3050 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -7.8930 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.0130 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.5190 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0470 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.3400 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.2260 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.4150 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.9210 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.2230 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2840 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.4410 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.4320 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2050 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4310 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2600 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.6640 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3840 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.5040 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.9710 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.5310 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.2800 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.9940 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -8.2080 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.5920 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6750 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.1600 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.1910 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.6700 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.5530 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7130 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.9810 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5500 -1.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6380 -0.5870 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END