IBS-ZINC02296523 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 -3.8460 -0.1940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.5810 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -0.7410 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.1140 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.3280 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.1690 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.7970 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.1850 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.9320 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.1580 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.0880 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.4910 -3.2340 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 -6.0770 0.2080 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -0.4580 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.6200 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.1170 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.4550 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.9750 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.3180 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.1350 -4.1990 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