NCID-ZINC05339056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3920 0.8230 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.0440 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7710 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -0.2420 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9630 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.4860 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.0920 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -4.1400 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1800 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -2.2430 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.8420 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.8480 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -3.8320 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.8830 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.7210 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.5010 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.4610 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.6040 1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3430 -1.4380 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -1.2940 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -0.9590 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2620 -0.0560 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.2000 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -0.7430 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.8450 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5940 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.3030 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5840 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.5270 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4990 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.7410 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8330 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.2590 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.5660 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.8560 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.8420 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7510 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.3700 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.6320 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.5180 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.2300 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -0.4960 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -1.9290 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.0940 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -0.5250 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.9840 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.7160 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.7210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6310 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4920 -0.6780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END