NCID-ZINC04887113 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4690 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0670 -0.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0770 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 0.6980 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.0070 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.4690 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.7760 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.5530 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2430 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -2.8970 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5120 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -3.5180 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.4880 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3960 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1540 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.8920 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.0880 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.8730 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.8070 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.9660 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.1850 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.2460 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.5030 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.9900 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1920 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.4700 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4360 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8150 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5490 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0820 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.0150 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.6780 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.3260 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.3670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6100 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6310 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.5290 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.4130 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.9180 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.5300 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.6400 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.9090 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.1730 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.5370 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6750 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.3340 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.3260 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END