CHEMDIV-ZINC06748164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.5550 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0300 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6460 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3180 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2610 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.1060 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.4730 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.9290 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.1020 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.7940 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -10.7640 -0.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -12.5270 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -13.3130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -13.5720 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -14.2940 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -14.7570 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -14.4990 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -13.7810 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -15.0040 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.4620 -0.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9580 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2460 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3770 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1940 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.1550 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -12.6970 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -12.8490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -13.2100 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -14.4950 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -15.3200 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -13.5830 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -15.9980 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -14.3260 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -15.0530 1.8780 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END