NIH-ZINC06530398 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.3240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.2760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0110 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.8630 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1100 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.0240 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.6780 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.0870 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8370 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.8180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.5890 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.3790 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.3980 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.6260 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.0910 -0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.2110 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.1620 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4010 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.4700 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -9.5600 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.3620 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.4810 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.6370 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.9010 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8420 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0830 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2520 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.7710 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1440 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.7620 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.3550 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.4530 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.8590 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.5440 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.3800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.6070 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.9100 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.4370 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.4830 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END