NCID-ZINC05004674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6150 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.9590 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.8400 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.1570 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8060 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7330 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.4790 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.7030 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.7790 4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -3.1970 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.9080 4.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7430 -3.0930 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.2610 4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 -5.1150 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.7900 5.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 -5.5180 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.1360 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.3080 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.7910 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.1580 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.9260 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.2780 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.5320 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.9160 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3250 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.5560 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.7740 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.7480 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.0240 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.0060 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END