CHEMDIV-ZINC06873255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -6.3850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5430 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.0610 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.4140 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.5680 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5960 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.4580 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -7.7580 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -8.5010 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -8.5940 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.9410 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -7.1930 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.0960 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3930 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.7240 -6.2430 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0680 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.2860 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.5310 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.4950 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.0530 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.9440 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.3170 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.6500 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.0980 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.9370 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.3820 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -9.0120 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -9.1770 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -8.0160 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.6850 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END