CHEMBRIDGE-ZINC04151096 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.6080 1.6850 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3770 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6770 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3570 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.9030 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8940 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0310 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.5730 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.9600 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.0960 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -4.4020 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.8110 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 -4.3520 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.9960 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.7210 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 -6.0930 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.6210 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -3.8300 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8670 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9020 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.7910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.2570 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.5180 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.2120 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.1340 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.8940 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7300 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.6140 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.0490 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.7770 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -6.7320 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.9340 1.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 32 -1 M END