NIH-ZINC04013996 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.0340 -2.9940 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1280 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7540 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0390 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5830 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6930 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -4.3390 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.1500 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.3020 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8370 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.1470 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -6.3920 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.6020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.4020 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.8180 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.4380 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.6410 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.2260 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.2640 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.8070 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.9350 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.0300 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.4660 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.7730 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.4920 -7.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -8.8720 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.9800 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.1680 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -10.1040 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.4580 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.7190 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.9350 -9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.0790 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.2160 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.9240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4680 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3000 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.1160 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0020 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0910 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2680 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.9180 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.6600 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.3850 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -9.8270 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.7740 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.4340 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.8430 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.7640 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.6080 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.5070 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -11.1840 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.7470 -11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2720 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.2470 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.8050 -3.3520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END