NCID-ZINC01677401 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.9280 0.5890 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.3440 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.4690 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 3.1160 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.6380 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.2750 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 4.5830 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 6.6110 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 7.1560 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 8.6830 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 9.1980 -2.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3570 8.6820 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 10.6660 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 8.7620 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4890 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.8500 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.0960 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6580 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7370 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.6180 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.8160 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.7440 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.8410 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.7690 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 4.9130 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.9850 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 6.8520 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 6.7800 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 9.0860 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 8.9850 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 9.0060 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 9.0640 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 7.5930 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 11.0490 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 11.0490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 10.9900 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.6920 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 9.3010 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 8.9710 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.0080 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 40 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 M CHG 1 11 1 M END