NCID-ZINC01666327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.5910 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.1660 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5420 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9280 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6460 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9820 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.6000 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.1220 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7670 -4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -3.7790 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.8270 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.6020 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.9820 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.6940 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.0250 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.6450 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.9330 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.0640 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.3710 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.6910 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.7110 -11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.7600 -11.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9090 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9190 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.0320 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4470 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.7250 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0840 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2010 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.3200 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.8140 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.5050 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.7720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.5810 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.1220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.8540 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.9100 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.4170 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0170 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.5240 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.8460 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3400 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.2200 -12.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.1280 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.4450 -12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.1120 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6740 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.3230 -9.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.7140 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END