NCID-ZINC01639742 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.6410 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4950 -2.2250 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.1640 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.7080 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.0790 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.9290 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -8.2910 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -8.7600 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -7.8600 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.2950 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.4190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.4100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.5800 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.4280 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.1120 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.5310 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.9750 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -9.8180 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -8.2200 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.6330 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.5640 -0.3350 N 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 20 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 36 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 35 1 0 0 0 0 M END