NCID-ZINC05004299 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.5460 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2960 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 -0.8690 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7680 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7960 -1.8700 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.3440 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.8940 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.5620 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.3310 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.8800 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5420 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.1800 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.1510 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2930 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -0.9070 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6010 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -0.0940 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.3240 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4740 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -1.5070 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.4360 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 1.4650 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.3520 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.1960 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.0570 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.2370 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.0740 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0410 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.6640 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.0570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.0770 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8830 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0630 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.6230 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.5910 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.9950 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.5760 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.2120 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.6260 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.7840 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.5340 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9520 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7040 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.5270 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2370 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5130 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.2670 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.4480 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.1500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5030 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 0.4080 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.3270 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.0260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4040 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END