NIH-ZINC01327127 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0960 3.0290 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6690 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.8170 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.3150 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.6910 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5420 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.8720 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.7140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.6500 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.7390 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.3900 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.2250 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.9270 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.9840 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.2860 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.5700 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 2.6620 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 2.4780 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 3.6310 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 3.3400 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 4.2810 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 5.4670 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 5.7130 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 4.8530 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.6900 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.2810 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.6010 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.4800 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.1450 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.4000 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.9070 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.0370 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 3.1630 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 1.4330 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.7010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.4760 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 2.4060 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 4.0910 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 6.2030 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 5.0930 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 24 41 1 0 0 0 0 M END