NCID-ZINC04557329 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -1.8580 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.3980 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.9770 -1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.4580 -0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.2860 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.8780 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2810 -1.8540 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 0.0400 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 0.7970 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 0.0160 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 0.9270 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.7580 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.0230 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 0.0600 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 1.1560 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -0.0900 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8220 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.7240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3870 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.1520 0.2810 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 -3.4520 -1.3770 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.6490 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.0950 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 0.7060 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.9530 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.4420 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.9790 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.2680 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -1.9000 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -1.1390 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 0.2600 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 0.5020 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.0920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.7300 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.5800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.1780 1.3650 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END