CHEMBRIDGE-ZINC03460948 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.5590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6590 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0500 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7630 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0520 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6420 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1040 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7550 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.0550 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.8780 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.2550 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.0760 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.7550 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.9660 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.5620 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.3640 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.0030 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1330 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5710 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.9910 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5040 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.4100 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6300 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.1290 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.3100 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.7830 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.8220 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.3430 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.5130 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.0430 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.6720 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.9490 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.0070 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -6.3130 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -7.3420 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.6430 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.9850 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.2970 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7160 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6200 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.6030 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.3420 -6.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.4550 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.9320 -8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -7.8680 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END