NCID-ZINC01671219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.1140 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6960 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.9720 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.4020 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 2.9080 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.0770 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 4.0240 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 5.3450 2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 5.8440 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.9250 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 5.6230 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 6.5580 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 6.2970 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 7.2660 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 7.6400 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0300 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.4490 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6110 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.0330 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3670 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.8750 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.4200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.2640 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 3.2850 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.0310 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 4.1100 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 3.6620 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 5.1400 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.8080 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 7.2190 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 8.1730 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 6.5110 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 7.4850 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 7.1390 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 8.5440 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 7.8720 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4670 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 1.1490 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 6.6930 4.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1610 5.8450 4.3870 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 39 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END