NCID-ZINC01745460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0120 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 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 6.0700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2410 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.8450 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 6.3640 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.9880 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.2070 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.4170 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.9170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.3480 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.2960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.4190 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.9850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.5930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.7540 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.9130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -9.0440 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.9480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -8.0470 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.6290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.5010 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.0510 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.4770 0.0100 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 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 7.3270 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.8130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.7580 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.2720 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.7170 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7260 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.9220 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.9280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 6.1340 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 7.5260 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.7940 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 6.4880 -4.3370 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 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 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END