NCID-ZINC05664748 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4400 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6460 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.5540 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.1700 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -5.6480 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7370 -6.1130 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.1120 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.6300 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.0390 2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -7.5510 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.0510 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -5.8150 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.1830 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.5210 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.1290 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -4.5510 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.2180 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0840 -4.6680 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7240 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -2.2680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.2110 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.2520 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.3710 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.9220 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -7.1230 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.5410 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.9080 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2400 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.8840 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.6150 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.8750 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -7.9620 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.1210 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -7.8900 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.8560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.3840 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.1590 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.7830 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.7910 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.2870 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -10.0930 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.7800 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -10.8490 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.2940 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.8450 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END