NCID-ZINC05784386 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -2.0700 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1060 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7110 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.9380 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.3190 -5.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -7.0040 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.0280 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -6.5330 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5080 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 -4.0200 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0500 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -4.5070 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.4140 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.4360 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.8620 -5.9920 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4550 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0190 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4510 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.3320 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.4770 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.0400 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1250 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3820 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.0210 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1580 -4.8660 N 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END