NCID-ZINC01692686 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.1900 2.3190 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8040 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.4860 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.2620 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.4680 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 1.5210 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0410 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3040 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3400 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.0220 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.0160 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.8100 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -1.2390 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.9360 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.8390 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.9280 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.7580 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -4.4980 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.4040 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.5810 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -5.3120 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.9840 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -5.9900 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -7.1320 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -8.0560 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -7.8360 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -6.6940 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -5.7680 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.7680 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.5450 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.7860 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.7050 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.3360 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.5940 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.8720 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8020 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7920 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.7000 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.1040 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.6420 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.1360 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.5120 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.5080 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.1300 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.6080 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -3.2000 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.7330 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -5.0000 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -3.9880 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -7.3040 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -8.9490 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -8.5580 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -6.5220 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.8730 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.0590 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.3370 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.4490 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.0380 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5070 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END