NCID-ZINC01562386 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.2130 1.2360 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1790 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7610 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.1240 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.3110 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.1670 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9680 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4420 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.1500 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3220 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6520 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.6760 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3960 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.7080 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.3040 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.5890 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2790 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.3130 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.1120 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.4460 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.2330 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.6930 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.3650 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5750 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.7880 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.3330 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6380 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2460 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.2250 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.9320 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 3.2690 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.3300 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.0570 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.7220 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.7030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.8680 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.2700 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -7.3100 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.9460 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.5390 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END