NCID-ZINC04897376 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.5920 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0750 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4230 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9510 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4450 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9800 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -4.2950 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7150 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.7930 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.0000 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.6210 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.4710 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -5.4970 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.7220 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5690 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.0490 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9260 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9630 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.3500 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2650 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0090 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.3720 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2940 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.9580 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1120 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1990 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.7360 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.5980 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.3830 3.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END