NCID-ZINC01627731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0140 1.0870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0130 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.0280 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.4810 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.9450 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 5.5720 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 4.9240 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 7.0500 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 7.7970 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 9.1770 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 9.8280 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 9.0930 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 7.7000 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 6.9150 5.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6260 6.5930 6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 6.5920 5.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1530 9.7910 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 9.1500 6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 11.1380 5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 11.7990 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 11.2590 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 11.9140 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 13.1060 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 13.6460 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 12.9990 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.4630 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.3300 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0750 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3790 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.4110 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.4120 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.0970 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.0980 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.4630 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 7.2940 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 9.7500 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 10.9070 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 11.6490 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 10.3290 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 11.4960 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 13.6160 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 14.5760 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 13.4230 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5600 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END