CHEMDIV-ZINC06804705 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.9970 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4950 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 0.3200 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0370 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5100 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.0340 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.9510 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.4320 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9960 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.0790 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6020 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.1970 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.2940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.1200 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.8950 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.3070 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.8250 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.7230 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.1520 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.8660 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.2120 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.6870 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.5520 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -3.3490 2.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.5120 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.1720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.3760 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0580 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.5380 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.5100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.3660 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.3710 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.5200 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6710 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.2440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.1620 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.5480 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.0010 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.2050 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END