NCID-ZINC01556028 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.9180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.3480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.2960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.4190 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.9840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.5930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.7530 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.9130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -9.0440 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.9480 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.0470 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.6290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.5010 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.0500 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4770 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3540 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.7180 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7250 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.9220 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.9280 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 34 35 1 0 0 0 0 M END