NCID-ZINC01608413 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0750 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3690 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3660 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0330 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.4910 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.3360 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.4120 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.6840 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.7660 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.6990 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.9120 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -12.0550 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -13.1950 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -13.2050 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -12.0740 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.9300 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.2720 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.2140 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.0900 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.0130 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.0660 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -9.1970 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4940 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7360 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -12.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -14.0810 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -14.1000 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -12.0880 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.0490 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.4920 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2700 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.9120 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.7840 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -10.0160 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.3920 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3800 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END