NIH-ZINC04340531 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.9720 0.6100 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.7650 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.3670 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.5950 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.7790 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.3820 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.2520 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.3570 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.4330 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.9720 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.2120 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.9700 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.4320 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.7610 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.6870 -5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.0130 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.8520 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 1.5410 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.3970 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.5640 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.1340 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.1860 -8.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.1710 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.4290 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0810 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.3680 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.4410 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.3820 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.4560 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.6530 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.2490 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.3990 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.5050 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.9650 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.1940 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.9380 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.4540 -10.0510 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 M END