CHEMDIV-ZINC04673056 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0160 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 -0.3500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5060 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0080 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.4850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0380 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 1.1280 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4770 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -1.5660 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0460 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.4340 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.2510 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.2610 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.2250 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.4330 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.8460 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1270 -6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.0490 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.5620 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.7960 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 2.4980 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 2.0010 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 0.7980 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.3840 -6.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.5540 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.2830 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.4140 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.8200 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.0930 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.9640 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.3500 -11.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9120 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9190 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1550 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5960 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.0980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3650 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.1190 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.5750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1360 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3050 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3200 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2400 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.0510 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 2.1910 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.4510 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.5740 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.4260 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -4.7460 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -4.9800 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.9240 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.4000 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 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 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 M END