NIH-ZINC00615907 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0870 1.3980 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0430 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.6630 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0420 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.0880 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.7830 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.6510 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3850 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.3300 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 3.1480 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.4450 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.7990 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.8920 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 5.7930 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 7.2490 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4470 7.3290 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 8.4070 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 8.5360 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 8.5930 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 7.4550 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 7.4210 3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 8.4120 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 6.4870 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 5.6180 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.9290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.7180 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.1440 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.4990 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.2520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.8950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.3040 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.7710 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.9790 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 9.3470 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 8.2900 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 9.4390 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 7.6920 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 9.5530 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 8.5590 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 7.5920 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 6.4970 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.7030 5.3080 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END