IBS-ZINC05347436 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3170 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0090 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0130 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3520 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9960 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.3900 1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 3.9390 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.9430 1.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1420 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -2.2070 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8120 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 -2.9910 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9840 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5990 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9170 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8510 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1690 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.4760 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7900 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5090 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.8660 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.5660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.1970 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9620 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.7860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.7270 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.3980 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.7670 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.1470 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.8420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.0150 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.5060 0.9330 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 35 -1 M END