IBS-ZINC04785846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3590 2.3270 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.9900 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1010 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.5540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.9050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.7830 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.3910 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0320 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.9060 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 -1.9060 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.9160 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.3690 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.4710 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2560 0.5500 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.5320 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.6230 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.5660 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.6450 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.8000 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.7430 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.7060 -6.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8820 0.3120 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.7730 -7.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0570 -1.3440 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.0190 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.6400 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.9430 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.2620 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.8280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.4360 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.1510 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.6700 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.4360 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.5690 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.4690 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.7460 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.6440 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.2810 -1.3860 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END