ASINEX-ZINC04559279 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.1660 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.5710 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.6680 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 6.1020 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 6.0630 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.4540 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 5.9740 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.5790 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 6.1880 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1770 7.2740 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.7990 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.1700 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.4420 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.8300 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8660 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.9170 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.1140 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.5170 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6950 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.5530 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1560 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.9650 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 7.1490 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 5.6920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 5.7350 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.3680 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 7.0600 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 5.5400 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.9490 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.4930 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.3680 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.0160 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.6410 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.2620 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9330 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.6840 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.7030 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.2980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.0860 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4140 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 6.1510 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 5.8790 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END