NCID-ZINC01560111 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1020 0.9510 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.8850 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.6760 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.9080 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1170 0.4550 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.1810 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6020 -0.3350 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 0.6940 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 0.3480 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.7300 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2200 -1.3500 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.4710 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.3810 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8860 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8810 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 1.6990 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.6720 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.0270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.5380 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.4320 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.7520 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.0830 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.2360 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.1450 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.9800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.8650 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.3090 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.0840 1.6460 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END