NCID-ZINC05855522 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.0010 -0.2540 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6840 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0310 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0420 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -0.0450 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.9910 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -0.0380 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1550 2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -3.0870 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.9730 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3200 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.6580 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.7160 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.7650 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2950 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.2120 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1550 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.8630 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.3270 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.2580 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.5470 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.9600 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.4500 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.0770 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1390 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9900 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.4820 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.7350 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.4820 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.3950 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.1410 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.0200 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0950 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.3300 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.5180 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.6390 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.0060 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.7020 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5830 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.7410 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1630 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.3140 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.1120 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.8060 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.0920 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.1340 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -6.2200 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6360 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.6750 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.4540 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.7350 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.1220 1.6280 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END