CHEMBRIDGE-ZINC00858539 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.2200 1.4140 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0330 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0020 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.3790 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.1020 -1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8920 1.4800 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 3.3200 -1.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.3400 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.8740 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.3900 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.8600 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.3250 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.9690 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4920 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5540 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5500 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4460 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.6850 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7030 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.5100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.9640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -6.7700 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.7540 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.4960 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.5150 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.6890 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.2360 1.6310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END