NCID-ZINC01594607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2620 2.3650 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9640 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 0.9590 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1360 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.0850 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5520 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.5590 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.4200 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.3060 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.6580 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.3180 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.2240 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.4750 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.8220 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.9190 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.3890 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3440 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.7010 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.3820 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.7150 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.3640 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.3210 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.6570 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.3360 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.7330 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.0760 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.3880 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.7440 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6630 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3440 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.3210 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6530 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.9530 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.1780 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.7960 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2100 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.4670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.2520 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.2430 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.4330 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.2450 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.1590 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.3780 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1230 1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5110 1.1370 1.4110 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END