NIH-ZINC04039035 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.9540 1.2790 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1050 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7500 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0590 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1750 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3470 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.4290 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.3580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1130 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.9510 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2700 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.1250 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 1.2500 4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 1.9260 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9720 5.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1920 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.7740 6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6620 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.7500 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.3810 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.8730 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.6800 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.9400 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 5.5880 9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.1940 9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.8320 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0320 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.3460 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.5400 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.3900 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.1270 5.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.9620 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9850 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9740 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.3530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5910 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.0600 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.2320 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.3850 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.4160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.7440 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.1740 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.1660 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.4830 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 5.8930 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 6.2620 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 7.0050 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 5.3850 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.9820 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.6040 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.3910 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.7570 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.3240 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.8030 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.3340 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.8050 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8410 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.2140 7.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3460 3.6660 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END