NCID-ZINC01720826 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.4000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.5270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.9610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6720 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.9860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.4790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.6880 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.8620 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.4490 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -9.8290 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.0270 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.8460 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -11.3410 -0.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5010 -12.3590 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.4040 0.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.7640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.2020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.4290 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.2740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.9440 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -10.5920 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END