NCID-ZINC06041602 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4110 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 1.1760 -0.6250 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.1030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.4550 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.4460 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0680 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.2190 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 1.5780 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.4010 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 3.6030 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.5900 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 4.9720 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.9860 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 3.6830 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.8310 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.9950 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.4620 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.6280 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.1290 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.7240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.9590 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.0550 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.1910 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.9250 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 5.0500 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.0010 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.8380 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.6660 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.4010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END