NCID-ZINC05011221 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5240 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0960 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5300 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.2160 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4190 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7980 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5500 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9130 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9440 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.5840 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.1890 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.8190 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.8590 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.2530 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.6150 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.9660 -2.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3330 -3.8900 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.5090 -1.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4560 -6.5400 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.5740 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9190 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8460 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8950 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.1630 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.2920 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4940 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.4650 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.1600 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.2870 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.2820 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.1240 -7.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.5580 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END