CHEMDIV-ZINC03656453 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.7780 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.6900 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.0250 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.4500 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.5430 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.2080 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.1960 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.8000 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.6770 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.0060 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.7880 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.5550 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.3530 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.3900 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.6260 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.8240 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.1940 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.3050 -6.3700 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.3590 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.9560 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -5.7100 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.8740 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.3740 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3640 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.0490 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.7480 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.3890 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -6.4350 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.7880 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.1310 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.6180 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -5.0140 -6.4410 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END