NIH-ZINC04040927 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.0380 0.9170 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2840 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.3180 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9880 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.9580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.2580 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.2440 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.9320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.6360 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.6460 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.3890 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2940 -4.8720 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -6.7950 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.1650 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.1440 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.1110 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.1530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.2220 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2480 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.2050 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.2840 1.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.4620 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.6510 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.8680 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.8130 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -7.2430 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -5.5090 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.3910 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.0240 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.6760 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.5410 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.3700 5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.5560 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.6800 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.1660 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.6560 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5330 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0420 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.8290 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.7210 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.4780 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.7030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.4110 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.8360 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.1270 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.5200 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.2270 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.6230 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.6810 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.5310 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.7350 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.8850 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.5860 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.4030 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.3310 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.8360 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.3680 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.8220 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.3920 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.8630 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.9030 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END