NCID-ZINC05086536 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2980 2.3400 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8950 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2090 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.2090 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.1280 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -0.9080 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.0270 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 -0.3460 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.7480 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2890 1.1530 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.3100 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0080 -0.6720 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.4620 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1060 -1.6510 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.6970 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.3770 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -3.5840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.7910 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.1940 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.7780 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -2.4910 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.5510 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.1270 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.7710 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.5820 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6660 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.1330 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.6890 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.4730 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.9510 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.9800 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.7610 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.7200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.9230 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.4220 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6020 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5160 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8940 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.5880 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.8420 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.5820 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.4730 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.8490 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.5780 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -0.8510 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.3510 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.3570 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.6930 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.6090 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.5060 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 1.2770 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END