CHEMBRIDGE-ZINC04855135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1680 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.8720 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.6350 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9390 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0020 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6640 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8800 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0870 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.5980 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1050 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4970 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1820 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4840 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.2060 -8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.7130 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6110 -9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.5100 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.7220 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.4710 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 4.0550 -13.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.8390 -13.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0380 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.8230 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.4200 -13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.2020 -14.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.3950 -14.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9560 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3230 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.1960 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4580 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6470 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5950 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3560 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9620 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.6780 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4230 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.2610 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0160 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.0540 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 4.0860 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.4100 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 4.6660 -14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.2080 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.5170 -13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.8600 -15.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.9910 -15.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END