NCID-ZINC01712167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3630 2.7120 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.2970 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.5360 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.8790 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6400 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0550 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.7840 -4.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7280 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.3990 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.1460 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.1770 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4800 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.8820 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.7110 -7.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.8240 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.8830 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.7650 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.5920 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.5390 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.6660 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.2320 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.6560 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.2540 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.3530 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.4800 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0570 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.8230 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.4000 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6960 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.1190 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.9990 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.5760 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.1480 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.3480 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.7420 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.5010 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.2380 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.8110 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.2800 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.1860 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.6290 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 7 1 M END