CHEMDIV-ZINC05066795 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.6850 -2.6730 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5760 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1980 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.5410 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9580 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5820 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -1.9080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9420 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6320 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5250 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.6460 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0080 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.9910 -5.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.6910 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.3950 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.6900 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.7060 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.2220 -8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.3830 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.6320 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7680 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.6410 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.4040 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.2790 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.0230 -8.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.0360 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.9820 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4160 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.6850 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.3090 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.5640 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.8860 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.1470 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.0580 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.6190 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.8970 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.5810 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5880 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9830 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7210 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.4140 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.8640 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1140 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9910 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0820 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.1270 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.9480 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.7970 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.1610 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8080 1.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1360 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END