CHEMBRIDGE-ZINC04868129 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.0800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.0420 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.2070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9310 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.5580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -4.5410 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.7000 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.9750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -6.0630 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -7.3200 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -7.4960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -6.4140 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.1540 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -6.6110 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -7.9610 1.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -5.8390 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -6.2140 2.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.9800 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.9190 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.9260 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -8.1660 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -8.4800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -4.3090 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END