NCID-ZINC01671023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.7460 2.2720 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.8260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.0560 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.5280 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.7860 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.0200 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 6.2610 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 7.6020 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 7.3520 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 8.2070 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.8090 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.6870 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 6.1960 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 6.2420 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0320 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9720 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3610 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.8550 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.6970 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.7850 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.4000 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3910 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.5220 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.9110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.5510 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.1840 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.3650 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.6320 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.5390 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 6.3580 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 5.6730 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 8.0660 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 8.2880 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 5.1460 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 6.8470 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 6.2610 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.6440 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0550 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4280 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8780 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.3480 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0480 -0.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2640 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.3710 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 5.4980 3.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5920 5.9280 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 45 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 43 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END