ASINEX-ZINC04046104 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.7750 1.2930 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.0700 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.9190 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3870 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.9730 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.8280 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.2920 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.5500 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.8620 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.0670 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.9890 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.6830 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.4590 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.3000 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.0630 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.6600 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5440 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -4.8400 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.4790 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9610 -5.1730 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.9090 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.2470 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.0070 1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -6.2040 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.5810 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8020 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2270 -3.9580 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.7910 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8230 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.9290 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.4400 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.0320 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3560 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.7000 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.8580 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.9390 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.3080 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.6210 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 3.2100 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.8290 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.9790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.5980 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -7.4460 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.1400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.3420 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.6260 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.6890 1.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END