ASINEX-ZINC00355273 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5600 2.1220 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.6120 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.4020 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0850 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.4260 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1160 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.5890 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -1.7980 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.0780 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.7060 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.3730 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7490 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.2810 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6970 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.5010 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.7140 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.8530 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.8820 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2740 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5990 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.5730 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.2240 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.2000 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.5160 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.8820 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.9200 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3310 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.4980 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.6140 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.2940 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.5760 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.8010 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6350 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.9070 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1920 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.2970 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.1310 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.9370 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0790 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.2310 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.4380 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.9380 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.9640 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6120 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.9550 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.5970 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.5210 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1030 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.6990 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.2690 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.1510 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.4360 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.2510 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END