CHEMDIV-ZINC01926193 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.1520 2.2420 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.7380 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0190 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3100 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.0690 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.5460 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.2400 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4800 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.9820 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.0930 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7200 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.2380 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.1260 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4490 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.3720 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.8910 -2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.8310 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -3.1690 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.7890 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.6010 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 0.9920 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.3430 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.3060 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.9220 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.5670 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 1.1450 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.1080 -5.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1740 2.5380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.5860 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.7610 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3980 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.4900 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4610 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.3740 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8010 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7250 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.5250 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.8320 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.2550 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.6460 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 4.3590 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.6800 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.0350 -5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END