NIH-ZINC04041648 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5300 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7560 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3590 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7550 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4080 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.5720 -6.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9450 -4.3550 -7.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0560 -5.3420 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.4870 -8.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.9020 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.8700 -10.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.2950 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7000 -7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.1720 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.6490 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.7930 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -9.4710 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -8.9600 -13.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -7.5440 -13.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.8460 -12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5990 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.9610 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.2670 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.2130 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.8520 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.5480 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.6180 -5.6780 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5120 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6080 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7580 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.7140 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.0880 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -7.1070 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.7340 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -9.0440 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -9.1380 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -9.2640 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -10.5480 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -7.2810 -13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -7.2260 -14.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.7700 -12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.0650 -12.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.7850 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.5490 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -1.6710 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.0280 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.2690 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.6400 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.3360 -10.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END