CHEMBRIDGE-ZINC00293974 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4340 1.0360 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.1440 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7080 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.7060 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.1510 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.8010 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.1440 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.1720 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.7720 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.0750 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 1.2320 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.8370 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -0.7760 5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -0.0960 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0590 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.3890 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5030 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0480 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3110 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.8040 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.8010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.3010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0550 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.5180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.8890 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.6120 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7420 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.7910 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 1.8120 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.8620 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 0.7800 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 0.1790 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -0.7840 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.5670 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.2900 3.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1410 0.2640 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END