ASINEX-ZINC03013844 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2560 1.5370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8170 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1040 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0610 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.7180 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.1690 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.2840 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.3740 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.3560 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2470 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.1510 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3470 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3870 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2120 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1880 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.4150 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.2440 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.1630 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3380 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.7220 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.7480 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6350 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.7310 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.6430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.4720 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.6180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.5420 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.9220 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9040 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.2990 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.2420 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.2100 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2360 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2840 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.6190 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1620 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.1580 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3870 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.3240 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.7280 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.4220 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.6450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 2.4900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.4080 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.5290 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.3920 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END