IBS-ZINC02198238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4020 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.8610 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2160 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.1230 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.6900 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.3210 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.5980 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.3280 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.2180 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.8200 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.8210 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.3860 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.6300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.2120 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 0.7790 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.2400 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 2.4880 -0.4480 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1600 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.5750 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.1820 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.4050 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.5690 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.3670 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.8400 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.9690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.2350 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.5800 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END