NCID-ZINC04722209 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5370 -0.0740 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1420 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.3250 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1190 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1580 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.3510 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 1.8880 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.8900 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8820 -5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.9020 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.1050 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.6410 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9380 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.2230 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1520 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.4680 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.4180 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3170 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.4350 -5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.9350 -4.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4580 -2.8660 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.4950 -3.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3930 0.4270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0680 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.4930 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8590 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.6670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7180 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1890 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.9540 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.8690 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3470 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.6720 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2950 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.9310 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.4390 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2340 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.0560 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.8540 -1.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8650 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 40 1 M END