NIH-ZINC04092891 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6670 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0340 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6960 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3270 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4860 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0850 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.9890 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0250 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.6680 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -7.9320 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.1020 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.9530 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.3980 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.8300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -9.1250 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -11.0010 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -11.4410 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -11.8180 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -12.7990 2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -12.2310 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -11.8680 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -13.2910 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -14.2330 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -14.7170 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -14.2640 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -13.3240 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -12.8410 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -14.7380 7.5170 F 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 -0.2480 -2.2640 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0980 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.6950 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3790 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3620 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4460 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.3100 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.1390 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -12.3090 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.6310 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -12.2510 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.9270 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.9630 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -11.3340 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -11.3400 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -12.7780 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -14.5860 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -15.4500 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.9720 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -12.1120 5.0800 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 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 24 27 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 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 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END