CHEMDIV-ZINC05036618 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.3360 -3.1420 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.6480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.2480 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.7510 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.6220 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9440 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8580 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.7140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.4520 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.8000 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.1760 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3370 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.5460 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.3260 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.0680 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.1410 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9220 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.1520 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.0610 -4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4410 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.7110 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.3400 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4510 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.1500 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5200 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.4940 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.4420 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.6660 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.2060 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.1870 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1880 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.2610 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0380 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8010 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.7820 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.7090 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.0480 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.2720 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END