ASINEX-ZINC01342728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6730 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0140 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.7210 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.0840 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.7860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7300 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.9910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6660 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8080 -2.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.3750 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.8450 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.0320 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.9460 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.4030 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.2100 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.6460 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.5520 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.0210 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.5850 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.6820 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.1900 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.6280 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -7.8660 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.6830 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7860 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7610 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9970 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.9920 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.0160 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0610 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1110 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.8350 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.1700 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.1250 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 M END