CHEMBRIDGE-ZINC02498291 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.6040 -0.6630 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4230 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 0.6090 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.0940 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9140 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.0820 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.4650 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.0730 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3590 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.8270 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.6650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.0440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.5860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7510 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6620 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5650 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.0680 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5410 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.1980 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.4370 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.6920 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.1510 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.2460 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.8890 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0900 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.6880 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9730 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4000 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.8470 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.2380 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.6690 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.4670 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.2450 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.2430 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.6960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6630 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.2070 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3440 2.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9010 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.6480 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 39 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END