NIH-ZINC01050724 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0320 1.6270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3910 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7260 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4610 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2960 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6810 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.3650 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.9850 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4520 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.9020 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.3610 -7.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.9450 -7.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.1730 -8.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7180 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7500 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.0260 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.2780 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.2490 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.9640 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.6360 -8.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.3520 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0320 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9950 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2170 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3050 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3360 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.2780 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3340 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3820 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.5940 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.7760 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.2700 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.2230 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.7160 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.9890 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.6850 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.4130 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END