CHEMBRIDGE-ZINC04980875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.6650 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2230 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3900 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5400 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0260 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7400 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1210 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7050 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.9290 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8760 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.1440 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8900 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3620 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.2040 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.3740 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.8680 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -7.0050 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.1460 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.7160 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -10.3760 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -10.9310 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.7700 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1570 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.9000 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.1150 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.1400 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.8600 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.3440 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.0930 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2320 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7700 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4510 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3240 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.6720 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.4570 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1880 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.4850 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.9330 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.5850 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.5650 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.0620 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.7130 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.2910 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.5760 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.5810 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.8660 -6.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9970 -5.3200 -6.0210 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END