CHEMBRIDGE-ZINC00372408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1250 1.6370 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4320 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.9350 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.7310 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1270 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.7740 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.9590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.5620 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.2500 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.9470 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.3520 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.0330 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -10.4390 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -11.0390 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.2460 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -8.8590 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2390 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.8970 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.0420 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -10.1460 0.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0280 2.0930 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9680 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0110 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1780 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3020 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.1250 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0020 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2750 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.7170 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.4000 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9690 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.4220 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -11.0880 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -12.1200 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -10.6970 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.2430 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.4360 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END