IBS-ZINC02296521 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2670 -1.7670 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8120 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.9750 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.5610 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.9840 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.8220 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.2380 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.2210 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.6760 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 2.0270 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.3180 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.2180 -2.7590 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.4260 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.4700 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -3.4420 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.3710 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.3320 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.1160 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.6990 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 3.2720 -3.3390 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 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END