CHEMBRIDGE-ZINC00616988 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6400 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0210 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1860 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.9610 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3440 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.9820 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.4890 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.1550 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.5210 -1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.9280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.3040 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.5180 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.6350 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -9.3540 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.6760 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.2870 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.5620 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.2210 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.5400 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3510 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.7180 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3490 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6680 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.4790 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -10.4340 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -9.2290 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.7730 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.4820 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END