NCID-ZINC01612490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1740 -0.6200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0980 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -2.4780 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -2.1260 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.0070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -4.6740 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.9480 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -6.0080 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.1080 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -4.4580 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.1750 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -2.8440 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.3820 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.3930 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.7090 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5360 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5290 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.7610 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.8540 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.1670 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1310 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.8190 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.6110 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0040 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.3160 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.2980 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.1330 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.0040 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3150 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.6050 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.0380 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6840 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.0770 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0120 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END