NCID-ZINC01588847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5410 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1150 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2970 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.1140 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3190 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7330 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.6180 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7180 0.2980 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.8650 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.1960 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.3570 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.8610 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4880 -1.6270 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.3370 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.2000 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.2430 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.0300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.3020 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.3440 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.8320 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.0160 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.4200 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1380 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.7820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.7020 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.7040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.2660 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.9520 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.9380 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.5150 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4490 2.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7500 0.2920 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.3000 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END