CHEMDIV-ZINC00287106 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0320 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0270 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 1.0630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5350 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.4930 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.0770 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.4670 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.3420 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 1.4380 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 2.1810 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 1.8280 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 0.7310 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.0140 3.9300 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 0.7700 -1.6000 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1210 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4270 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1610 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.4260 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.5030 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 1.7140 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 3.0380 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 2.4080 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 0.4550 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.8730 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 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 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END