NCID-ZINC05699308 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9490 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4170 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.7730 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6720 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2170 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8640 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.1520 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -6.3200 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.8060 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.7680 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.2450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.8610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -10.3380 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -10.9540 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -12.4310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -13.0470 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -14.5240 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -15.1300 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -14.4510 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -16.4260 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -16.9420 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7170 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1360 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5110 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.8770 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.3670 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.6390 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.6790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.2420 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.3340 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.7710 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.7720 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.3350 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -10.4270 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.8640 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -10.8650 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -10.4280 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -12.5200 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -12.9570 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -12.9580 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -12.5210 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -14.6130 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -15.0500 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -17.9980 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -16.8260 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -16.3890 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END