NCID-ZINC05810725 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.8710 -0.2970 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.1320 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.2620 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5490 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.2930 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4130 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.3470 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.7660 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.1730 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.8610 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.1780 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.6450 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.0280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.4160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.5500 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.2020 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6840 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9140 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.8480 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.0640 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.2800 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.3520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.8690 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.7190 0.4910 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 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END