NCID-ZINC01720785 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2210 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.7220 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.2330 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.9810 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.4800 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.5450 -2.9940 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8560 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6960 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.2470 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.9010 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.3020 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.5060 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.3450 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.9550 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.8190 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END