NCID-ZINC06006793 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1500 -0.6480 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0550 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.2350 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.2560 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.8980 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.6540 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2080 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.7050 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.6910 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 0.6910 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.5110 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.2930 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.7350 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 3.7260 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.4030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.7470 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 2.3330 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.3460 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.1110 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.5100 0.5850 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 M END