NCID-ZINC03870487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2080 1.5570 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2970 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2690 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.1830 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3410 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.2540 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4740 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.9840 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.7540 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.0990 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 1.7820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.8030 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 1.0690 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.1670 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0480 3.2950 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.1280 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 4.1620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.5190 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 5.5370 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 6.3780 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 7.9750 0.1980 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 8.3610 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.3590 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.2750 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.2850 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.4490 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.3640 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.4220 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 5.5620 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.9060 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 8.0160 0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5420 8.6050 -1.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END