NIH-ZINC03896498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.9980 3.3250 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.4660 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.3840 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1620 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.0170 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.1050 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.0250 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.3960 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.2470 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 5.9290 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 6.7180 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.8520 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 6.2220 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.3840 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.6390 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.9800 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 4.8200 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 6.0140 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.8440 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 6.4880 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 5.2910 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.4560 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 4.9220 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 5.9520 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 6.7620 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 7.3230 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.5400 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.1640 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.6360 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.3200 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.8440 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 5.8350 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.2520 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 6.3470 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.1080 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 6.2950 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 7.7720 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.5260 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 5.5040 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 6.6050 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.1080 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 7.5610 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.2050 4.4030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 M END