NCID-ZINC01576326 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3840 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3320 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.7820 -3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -6.1070 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.1350 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.5420 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.9000 -6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.7240 -7.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4760 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8260 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8080 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.2180 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.7310 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.2370 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.3420 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.7530 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.8160 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.7580 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.1990 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.2160 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END