NIH-ZINC01124207 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1530 1.8760 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.3740 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2090 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.5860 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3860 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.8040 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.4160 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6590 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0110 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3350 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1950 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2460 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.7310 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.2260 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.8960 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.1570 -3.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.7440 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.1380 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.8170 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.4310 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.7340 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -11.4220 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -10.8080 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -9.5060 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.7370 -5.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.5050 -2.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.2350 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1610 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.3160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.4130 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0370 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.4620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0410 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.7180 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.3860 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.6620 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.8540 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.9290 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.8940 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -12.4390 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -11.3440 -6.0130 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END