NIH-ZINC02882006 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.4290 -1.5700 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.3920 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1260 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.9640 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.0670 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3310 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4880 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2380 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.1500 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9020 2.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.4550 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2580 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4620 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.0980 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6650 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.7600 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.8020 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3700 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0550 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.1040 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.3550 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.6350 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8480 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.9420 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.3690 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8810 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6650 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.6000 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.1080 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4210 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.3420 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.6950 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.0680 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4370 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1260 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.8170 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.4000 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.0460 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.3630 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7320 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.5810 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.8830 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.5560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END