NCID-ZINC05733625 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4600 -0.9380 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0110 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2460 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.1060 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 -0.0010 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2390 0.0230 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.3480 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2620 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.4510 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.0740 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.9570 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.2570 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.6660 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 -4.6690 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.7230 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.6390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.0480 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1520 -6.8290 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.3190 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -5.3880 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.9580 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.1750 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.2290 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.9520 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.3080 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0960 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.5510 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.2530 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2190 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1450 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.5690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.1290 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.3080 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.0710 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.9950 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.2040 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -3.4180 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -2.8540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -4.2960 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -4.6620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.0220 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.7910 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -6.7590 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.2150 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.4330 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.6190 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.9770 0.9310 N 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END