NCID-ZINC04522620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.7300 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.9080 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -2.1920 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.1700 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.9760 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -3.4240 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1500 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -2.4250 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.0100 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.2680 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.4330 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.3830 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.8890 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.5270 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.8060 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -5.3580 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -6.6330 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -7.4300 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -8.7660 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.4290 2.4660 O 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 -3.7290 -4.4860 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.5510 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -4.7440 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -9.3410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -9.1280 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.9110 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1810 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5660 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END