NCID-ZINC05440252 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 1.1930 -0.6010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.6190 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8670 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -2.8910 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1880 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -0.7660 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -0.8720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0410 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.7610 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5350 -0.2560 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.2070 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -2.9470 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -3.0060 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.3830 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -4.9580 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.0870 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -5.9520 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.1860 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9230 -2.8990 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7280 -3.0250 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.6270 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.3860 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.6670 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.1300 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.6970 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.4680 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.9220 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.6060 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5020 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0910 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1910 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0220 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.9890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.6840 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.4140 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -2.5130 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5470 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.6460 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.7830 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.2460 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -5.2580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.2530 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.4120 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.4990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6120 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.0910 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END