NIH-ZINC06576766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.7090 -2.0940 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7300 3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -2.0410 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4430 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9350 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4770 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1400 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.1640 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3170 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.6650 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.3460 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.2630 1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -4.4500 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8790 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.2390 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.8720 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.9080 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.6020 3.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.9780 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.2980 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.7120 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.9530 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.8240 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -7.4550 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.2140 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3410 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.5490 7.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.1720 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.5850 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.7820 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.5170 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2370 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2490 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0740 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9680 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.1030 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0110 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.0310 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.2520 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.9920 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5740 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.7580 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.4090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.2410 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.7930 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.9250 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.3700 5.3420 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END