CHEMDIV-ZINC05047370 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.7940 1.5560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.0770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.7130 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.0570 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8830 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.2470 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.8000 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.9660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6040 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.2610 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.9170 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.8690 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.1030 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.7620 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.6470 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.3340 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.1370 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.2530 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.5710 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.7440 -6.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.2950 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -7.0780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.2160 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.4030 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.5020 0.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.2220 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.2000 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.5900 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.1580 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.7110 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.8510 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2180 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.0780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.4540 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.8880 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3900 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.9590 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.7160 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -8.6550 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.8010 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.2440 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.0990 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.6660 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.6890 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5540 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.8450 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.3660 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.0010 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.3160 1.9750 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END