CHEMBRIDGE-ZINC03877837 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0110 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6560 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3940 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0610 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0910 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.5480 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.0590 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.5800 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 6.0920 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 7.9140 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6840 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7660 -1.8180 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.1380 0.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5280 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7150 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1200 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.6110 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.8130 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.0030 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.7940 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.6050 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 5.8460 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 6.0350 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 5.8260 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 5.6370 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 7.5520 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 7.8270 -2.3340 H 0 0 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END