NIH-ZINC04019711 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2830 2.2200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7080 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 0.2760 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.1730 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7640 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.5430 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.4570 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0460 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9850 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3150 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.4960 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.3970 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.9840 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -0.5050 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9520 -0.3620 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.3020 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0090 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 0.3520 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.0300 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5400 1.1190 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.4590 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.3080 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.9090 -3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -2.3180 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.8880 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.0670 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5090 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.7170 -6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 0.2440 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -0.0820 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.7280 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.5850 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.7410 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.8180 1.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.3860 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.7360 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.4770 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.5220 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.4720 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8530 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.0250 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.3670 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.5230 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.3640 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.8190 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 1.3260 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.1270 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.0020 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -0.6850 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.9750 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -0.3120 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -3.6850 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.7390 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.8980 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.8100 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3830 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END