NCID-ZINC01702105 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0030 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4910 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8770 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5110 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7610 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.3710 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2600 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4420 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.5220 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.8830 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -4.7600 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -5.3020 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -6.0250 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -6.1830 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -5.1010 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 -5.2360 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 -6.4450 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 -7.5240 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 -7.3930 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 -6.4370 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 -7.6590 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7930 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6310 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.4690 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5920 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.2440 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.3390 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7780 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.3490 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.4180 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.8280 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.5570 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.9660 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.8240 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -5.4750 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.5910 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -6.2680 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -6.9830 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -5.3120 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -4.1450 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 -4.3900 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 -8.4800 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -8.2540 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0870 -8.4450 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6140 -7.9700 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1780 -7.4890 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8440 4.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8360 -3.4510 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.9970 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.5170 5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.3990 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -5.5130 6.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4520 -6.1740 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -4.6330 6.0500 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 30 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 49 1 M CHG 1 54 1 M END