IBS-ZINC02255233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1560 0.7580 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6910 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6070 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0700 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0910 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4370 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.4740 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.1740 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8240 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.7840 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.2890 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.5970 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.5980 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.9510 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.9780 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.6840 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.3660 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.3180 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.9430 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.9350 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.6090 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.1500 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.0550 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.5990 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.2420 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.3390 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7890 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.6730 -3.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.0470 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4110 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.8500 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6400 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.3190 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5160 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.8940 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.7420 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3660 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.5090 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.4130 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -8.2480 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -9.4940 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.9220 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.3940 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.1130 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -8.3020 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.2810 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.0830 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END