IBS-ZINC05093323 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0130 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3740 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.4070 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.7510 4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.1040 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.0050 5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 2.6510 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.6690 5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8920 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2680 4.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 2.1420 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3510 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.0190 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.0020 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.4660 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.7840 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 6.6410 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 6.1820 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.8670 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.6430 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.7060 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.3730 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.9780 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.9170 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.2530 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6080 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.7970 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 6.1450 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 7.6720 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 6.8550 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 4.5100 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.0140 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.4220 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.7180 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.6080 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.2080 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END