NCID-ZINC01869813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7200 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.3280 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7850 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.1910 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5130 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.1320 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.3120 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.9950 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.3200 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 3.9630 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 3.2800 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.9580 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3810 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0060 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3590 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.8050 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.4710 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.8710 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0680 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.6640 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5420 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.2700 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7600 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.8540 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 4.9960 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 3.7800 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.4260 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END