CHEMDIV-ZINC04116137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6800 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.0340 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4940 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.6020 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2490 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9370 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.6660 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.1390 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.7840 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.7390 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.1750 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -5.3590 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.2490 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.9740 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -4.9920 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3230 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9530 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.7670 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.1020 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.4680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.7050 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.5650 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.4220 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9180 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.8410 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.7780 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.9100 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -3.2880 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.6390 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.0680 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -4.4880 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1940 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.6950 5.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1120 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 45 47 1 0 0 0 0 M END