NCID-ZINC00000229 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0940 0.0560 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.4260 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8730 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8450 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.1670 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6110 2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -2.7570 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.9170 3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -2.8300 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.1060 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0000 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.4470 5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -4.3670 4.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -5.2980 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.0260 2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -5.6560 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.5630 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -3.3500 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.3260 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -4.2500 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.7900 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3760 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0480 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.7110 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.3550 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.5440 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.9520 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.3100 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.5220 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2260 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4910 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1500 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.8840 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.0510 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4880 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.1430 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9700 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.6810 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.9450 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.0940 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.3350 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2700 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.2560 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.4460 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.8030 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.2420 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.7940 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3720 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.2790 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1550 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.6030 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.0010 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.9650 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.9600 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.2900 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.3730 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END