CHEMBRIDGE-ZINC04845925 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0840 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7460 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0350 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.8520 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5840 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0260 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.5960 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.1480 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0860 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.4630 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1000 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7800 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.3940 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.0500 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.8920 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.2190 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.1580 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.3310 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.3900 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.1980 3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.0380 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.9850 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.9330 3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.9200 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.9120 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1650 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7930 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6500 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5120 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.6490 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.6310 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.5190 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.0310 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.3180 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.4810 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.4380 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.4050 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.5870 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.1700 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.9600 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.1260 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.8240 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.7600 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 43 44 1 0 0 0 0 M END