NCID-ZINC04705717 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0840 1.1990 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1730 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.6310 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.1740 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.5120 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0570 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.3990 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.9730 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.6440 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.6480 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 4.1940 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 4.7240 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.6630 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 4.1570 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 5.1630 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 4.0660 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.4790 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.2140 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 4.4730 -3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8390 5.2080 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 3.2880 -4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9520 2.4670 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 3.8770 -5.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9910 3.1160 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 4.6840 -6.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0010 4.0280 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 5.1850 -5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 5.8610 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 6.4760 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 6.5990 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 4.7090 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 4.2850 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 3.0770 -2.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9250 1.5990 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8650 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.6920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.1300 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2580 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.8340 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 5.5410 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.1320 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.2710 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 6.6300 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 5.5380 -7.3550 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END