ASINEX-ZINC00832273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2830 1.3920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1120 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8520 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2310 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1300 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7500 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1930 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.1080 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7380 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1030 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.4770 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.9120 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.2480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.6340 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.0310 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -1.0920 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -1.4920 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.8300 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.2040 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.5920 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6280 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.0040 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.1100 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.0590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.1780 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.5160 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.7360 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.6170 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2840 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.1600 0.7390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6950 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8170 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.7500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3530 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8100 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.0720 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.7370 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.4540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 0.2660 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -1.6050 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.3170 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.9240 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.0050 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.6080 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.7890 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.1960 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END