NCID-ZINC05047531 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.1320 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2600 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.5380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9320 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8950 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7960 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.2360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.6220 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.0350 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.2490 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.9480 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.4050 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.4030 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.7530 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.7010 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.3060 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5780 -5.7550 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.9070 -1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5840 -6.2080 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -8.1440 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8190 -7.8790 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -8.5410 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1050 -8.7430 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -7.3970 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -9.7340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -10.0150 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -9.1470 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -9.1650 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -8.8380 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.3480 -2.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4120 1.5490 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.0370 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.9730 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5980 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.2390 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.7880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.5300 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -10.6330 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END