NIH-ZINC03626044 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.5140 2.8710 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.0810 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.6820 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.8130 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.6030 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.0030 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.4300 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.6890 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.4240 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.0280 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.2950 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.6390 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.1490 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.8820 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.5380 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.6140 4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.1270 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8640 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7860 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.4940 6.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -2.5650 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.2250 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5220 9.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5860 7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4160 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1350 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.9240 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.1560 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.7680 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.7000 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.1850 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.5780 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.1190 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0830 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.5000 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.9840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1060 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.5650 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.9830 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.6040 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.7800 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.1180 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.3310 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.4570 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.3940 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.9570 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.5730 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.0600 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.8460 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0300 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.1130 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.2920 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2870 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9160 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 M END