ASINEX-ZINC02316959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7870 1.2640 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2360 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8170 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2180 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.1530 -2.7270 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5890 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.8330 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -5.2820 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.6750 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.4790 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.2510 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.2190 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.4140 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.6380 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.7610 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.9010 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.9520 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.0910 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.1800 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.1280 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.9950 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.3290 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.3740 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.2180 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0780 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4880 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.2670 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.7600 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.4220 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.6770 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3950 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.7320 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6580 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3210 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.5040 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.8800 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8220 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.3890 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.0070 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.6160 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8830 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.1300 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1970 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.9590 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.3120 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6830 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2540 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8830 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8720 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.5590 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5010 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.4150 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.5120 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END