NCID-ZINC05340546 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0130 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -0.4380 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0070 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.6430 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.2840 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.5350 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -1.6470 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0560 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.7250 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.7470 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4220 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4640 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.8240 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.1410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.1030 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.8650 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.2440 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.1570 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.6280 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9400 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.0590 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.1440 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2160 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.9670 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.2010 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.1140 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8670 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0250 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5240 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.0880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3220 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.3140 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.7290 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.0240 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3690 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2180 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.4150 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.3530 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.2360 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.5390 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.2460 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.7960 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.0710 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.7680 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8970 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.2000 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.4240 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.8250 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.1390 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.8880 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.0010 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END