ASINEX-ZINC03100235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.1720 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.5040 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.5070 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0480 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6260 4.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6960 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.8150 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.9530 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.9980 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.1470 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 4.0990 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.2160 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 6.3840 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 6.4400 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.3260 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 5.3950 5.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.8680 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.3500 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.5370 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.9230 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.7800 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.1890 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.1800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 7.2560 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 7.3540 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.5810 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6960 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9370 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.6790 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.0400 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.6000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.5190 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8980 1.5380 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END