ASINEX-ZINC03140762 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.7410 1.5410 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.8860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0010 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.3470 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.5210 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.3810 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0820 -2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9670 2.8450 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 4.6410 -4.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 5.2190 -5.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 5.0650 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 6.3100 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 6.3180 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 7.3940 -8.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9120 8.5310 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 8.6420 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 7.4790 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 7.5670 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 9.7140 -9.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7690 9.6570 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.4350 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.8080 0.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5450 0.5560 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.5100 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.2930 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.4980 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.3880 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.3960 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.8460 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.1850 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 5.4750 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 7.8540 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 6.6290 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 7.3560 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 10.5300 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 9.9320 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 9.3690 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.2390 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.4770 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.9940 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 8.5890 -9.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1730 9.0380 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 9.3380 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 8.2810 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.7100 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2320 2.3070 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.6960 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.2430 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 26 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 7 1 M CHG 1 14 1 M CHG 1 19 -1 M CHG 1 22 -1 M CHG 1 41 1 M CHG 1 45 1 M END