NIH-ZINC00251834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.1710 1.5080 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.2970 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.0840 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.5660 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.8040 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3130 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.8920 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -2.7400 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2100 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3900 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2410 -4.8240 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5990 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.8630 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.0160 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.8760 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5380 -4.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.4650 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.0860 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.4910 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.8690 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.5660 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.7980 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.2500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.3380 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.5550 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.0070 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6500 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7110 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2680 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.1640 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.9500 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.2320 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.9610 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.9760 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.5660 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.5930 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.1490 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.3900 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.9790 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.8070 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.3630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -8.6320 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.1250 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -7.4230 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.0410 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.9150 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 M END