NCID-ZINC01558254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3840 0.6200 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2020 -1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4820 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.5520 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.2520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.9670 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.7960 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.0240 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.9570 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.3280 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -4.0750 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9020 -3.3650 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.9140 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 -5.4190 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -5.9850 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9890 -5.6110 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.2570 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7870 -6.5210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.0080 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -7.3390 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -7.5330 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -6.6350 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -7.1180 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.7020 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.2360 2.3840 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0080 1.2800 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7990 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.5820 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0120 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.5870 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.0560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -8.2980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.2530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.9940 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.0030 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 26 1 0 0 0 0 5 35 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M CHG 1 25 -1 M END