CHEMBRIDGE-ZINC02880476 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9760 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3930 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1580 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.5410 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.3160 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.7130 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.3350 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.5560 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -11.5610 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -6.5720 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.5970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6920 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.6680 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.0120 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -12.3930 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.8660 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.4790 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -11.7800 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.0220 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -12.4940 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END