NCID-ZINC01626864 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.6260 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.6810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.5530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.0570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -8.8540 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -10.1630 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -10.9220 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -10.2420 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -8.9260 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -8.6960 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -9.7510 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -11.0510 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -11.3010 1.5690 C 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.2300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -6.2200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.5130 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.6870 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -9.5730 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -11.8750 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -12.3160 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END