NCID-ZINC01684430 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2950 0.7260 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.4670 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.1490 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 3.4510 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 2.9210 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.9360 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.2600 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.1170 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 4.0230 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.0140 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 6.4880 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 7.5390 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 8.8800 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 9.9680 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 11.2650 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 12.5080 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 13.5140 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 12.8300 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 11.4910 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 13.2650 6.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5660 14.4900 6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 12.3990 6.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.2880 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.9410 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.8450 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7100 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.4190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.1120 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.3380 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.7450 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 5.5160 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 5.1290 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 7.5010 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 8.9270 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 9.8960 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 12.6690 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 14.5870 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6910 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3910 1.4880 2.4700 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