NCID-ZINC05339806 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.5170 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.0150 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 5.5410 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.1030 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.0300 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 7.0930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.5450 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7010 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.6640 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.3630 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2010 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7730 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8460 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.7420 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.5750 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.9260 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.8130 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.9520 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 5.8310 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.6010 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.7560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 7.4830 0.9040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END