NIH-ZINC04056846 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7350 1.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.5730 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.5460 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.6920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.9670 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -2.7680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.1320 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.5070 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.4330 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.1630 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.7010 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.8520 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.7830 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.1460 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.8840 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.7720 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.2380 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.1850 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.7500 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.2010 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.7050 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6240 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4800 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.5860 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6960 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6110 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.8150 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.9980 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.7940 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.4400 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.5950 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9310 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.5320 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1070 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.9620 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.5810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3540 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9140 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.2810 0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3420 -3.1000 -0.3130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END