NCID-ZINC01587660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 6.1940 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.6590 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 8.2940 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 9.7680 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 10.4560 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 11.8340 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 12.5390 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 11.8590 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 10.4820 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 13.8960 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.0580 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.0370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.8200 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 5.8400 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 7.7440 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 9.9090 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 12.3660 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 12.4110 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 9.9540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 14.2940 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9040 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END