NCID-ZINC01560977 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3470 0.0090 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 1.3130 -0.3870 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.7550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.8210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.9710 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5920 2.0370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.7740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 2.8420 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 3.5920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.8560 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.7870 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.1640 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2330 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.5740 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.9000 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4290 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1080 0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.0890 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0260 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.7840 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.2390 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.3670 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.8320 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 4.6030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 3.6410 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 3.3900 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.8450 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.2620 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.7970 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7980 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.4130 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.1970 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5820 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.9390 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 7 1 M CHG 1 14 -1 M CHG 1 18 1 M CHG 1 20 -1 M END