NCID-ZINC04722220 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.9710 0.8280 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8300 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.3120 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 3.5490 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 2.9870 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.0220 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.3500 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 4.2170 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.1320 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.1120 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.6330 3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 6.9420 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.1340 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.5960 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.8070 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 6.0760 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.9940 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.1250 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.5850 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.8620 3.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3790 2.4310 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.2970 2.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1310 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.9790 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.8750 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9920 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.8400 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.6010 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.4170 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.0110 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.6360 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.1760 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 7.9770 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.1710 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 7.5620 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 6.9610 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 4.8750 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9180 1.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7600 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 38 1 M END