NIH-ZINC04340366 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -1.0620 -3.1300 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3040 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7410 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.7890 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1800 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -0.7260 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.1100 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8840 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.2360 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.3340 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.7120 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5610 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.9430 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8440 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.2620 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.2080 1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9220 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.5510 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.7300 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.0680 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4750 3.5790 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.5860 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.5600 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.9470 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.3780 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 3.1490 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.7750 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 3.3440 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8180 4.3000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.1490 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 2.2240 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 1.3040 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 1.3820 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 2.3780 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 3.2910 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 3.2140 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 2.4910 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 1.7810 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.9070 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.2020 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9370 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5190 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5650 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1890 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.8080 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0420 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.1710 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5650 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.7740 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.0690 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 4.6900 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.5410 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 3.1280 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 4.6790 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 1.2130 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 2.0740 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 0.5100 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 0.6570 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 4.0570 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 3.9290 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 3.4360 -1.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0170 2.6910 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 4.3210 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.3550 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 63 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 M CHG 1 63 1 M END