CHEMDIV-ZINC06772305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2590 -0.5110 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1800 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1050 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7870 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0620 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2590 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8770 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.3550 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.7820 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4000 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8860 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2270 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0130 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.4920 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.6010 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.9200 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.0780 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -10.4500 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -11.6400 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -11.9230 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -13.1540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -13.4530 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -12.5200 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -11.2960 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.9950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.6490 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.2830 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3660 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3400 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.0780 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.7660 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8350 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1890 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.2880 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3710 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.6270 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.4600 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.8930 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.0600 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.1040 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.9370 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.1390 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.7350 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -12.5180 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -11.4100 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -13.8820 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -14.4130 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -12.7500 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -10.5680 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -9.6550 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.8820 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.3440 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END