ASINEX-ZINC03092825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6540 1.7380 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2190 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4500 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.8680 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.8910 -2.5930 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6330 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6040 -2.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -5.2920 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.9060 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.5240 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.8010 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.4600 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.8430 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.5700 -0.7040 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 3.2210 -5.4180 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.7880 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -6.4380 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.7260 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.3600 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.6980 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.6670 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.3470 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6820 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4760 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.6130 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3210 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.0050 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.0760 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.2150 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.1190 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.0480 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.1110 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1820 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -5.7900 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.2840 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.6760 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.5770 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.0910 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.4080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.5660 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.7230 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -7.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.4080 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6430 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2910 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.4460 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.7980 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1360 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.4190 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5110 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -7.3010 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -7.4800 2.9820 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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