NCID-ZINC01605477 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1400 1.4300 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.1270 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.4050 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2960 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.5930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1880 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.6590 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.5720 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 4.6180 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.9630 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.2550 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 4.1270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 3.4870 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.3290 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.9350 4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 3.6700 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.6210 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.8420 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.3200 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.0780 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.5830 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.3860 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8740 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.4380 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.1360 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.1610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.9780 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.7820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 4.3670 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.9790 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.8380 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.4950 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.4210 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 6.6240 0.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3530 -0.3800 2.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1210 2.6840 5.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3020 2.0690 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.5600 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.2550 6.1290 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 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 21 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 1 M END