CHEMBRIDGE-ZINC00398140 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.0600 -0.9950 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4710 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1350 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.5860 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3760 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7100 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2530 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0600 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.0440 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.3190 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0080 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0240 -8.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -3.4520 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7340 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7000 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1190 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9520 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.6380 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9800 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1460 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.4790 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3240 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.3240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5100 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9180 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.4880 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.8640 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.9780 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6160 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.7460 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.0200 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2040 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.5800 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7320 -9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.8800 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END