NCID-ZINC01760550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9250 0.5670 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7960 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8770 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0980 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.3010 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.5780 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.6510 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.4480 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1760 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.0020 0.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.1840 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.9690 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.6680 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.9420 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.2490 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.2830 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.0090 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.7020 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4090 -1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.3050 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.2720 -1.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.6830 2.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5430 -7.9240 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -8.5930 1.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9930 0.7850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.3370 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.5500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8940 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8490 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.6590 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.2440 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.7360 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.5050 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0220 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -3.1350 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.4630 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -6.8170 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END