NCID-ZINC01611566 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0420 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -2.3100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9670 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.5340 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7450 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5030 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.5280 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.7100 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.8120 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5990 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.3270 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.8400 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.6240 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.8950 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3790 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6600 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4720 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.1270 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.8660 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.5390 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.2970 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4700 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0530 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0860 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5790 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.5880 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.5860 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.4080 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7270 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.4420 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9470 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8840 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7900 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.2870 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.3220 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.7900 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.2890 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.3920 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4290 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0360 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4470 -3.2430 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 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END