NIH-ZINC04014601 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.4390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0470 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8540 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1770 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1940 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.0220 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.9200 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6250 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4890 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7950 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6330 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.4310 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4130 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4620 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.9560 2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -1.9830 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.0120 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4590 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.3460 6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.0720 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4120 5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.6090 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.1140 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.7380 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.9210 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -7.4370 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -7.8260 5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -7.2450 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -5.7210 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.0390 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.4940 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.3720 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.6600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.0320 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.2160 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0610 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7320 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8950 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.6250 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1570 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.0500 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.7940 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.2170 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.2670 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.1580 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.3770 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.5770 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.2990 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.3830 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.5230 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -5.6140 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -5.5600 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -7.9290 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -7.8020 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.6020 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.6010 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.3620 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.2870 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.4980 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.0500 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.3560 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 3.0250 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.3500 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.2430 4.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.5580 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 36 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END