NCID-ZINC01749009 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 6.2430 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 7.6000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 8.2190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 9.5980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 10.3610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 9.7460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 8.3680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 11.8380 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4940 12.3810 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 12.5110 0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.8620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.8170 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.8260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 6.0060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.9970 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 7.6230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 10.0800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 10.3440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 7.8880 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5760 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5530 -0.0300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END