CHEMBRIDGE-ZINC05008709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.6200 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6420 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.4350 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.5870 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.4030 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.9830 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.8010 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.4710 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.8180 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.2070 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.0880 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.4080 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.0850 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -6.8950 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -8.1410 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -8.3040 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -7.2320 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.9750 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -5.8390 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.6820 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.5830 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.1150 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7400 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1460 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2180 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4210 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1040 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6250 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3980 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7240 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6040 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.0020 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.0320 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.6980 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.3420 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.7590 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7930 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.4780 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -8.9630 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -9.2710 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -7.3870 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -5.1470 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8910 -1.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0240 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END