NCID-ZINC05648099 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.6470 0.0900 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.3040 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.4980 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0330 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6460 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7730 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.4790 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.5860 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -0.7660 -5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -1.3300 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4720 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.7890 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.6060 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9000 -4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -3.4660 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.7240 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9380 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.5520 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.9000 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.4090 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5580 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5540 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.8140 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.9480 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.8180 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.4410 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.7560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.0810 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5440 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.0930 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.1110 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.5800 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.3560 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.0390 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.5440 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.3490 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.0490 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1950 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4780 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4770 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9680 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 4.8720 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.9450 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.8060 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.4760 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.1760 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END