NCID-ZINC04991243 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.6450 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3380 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8250 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2820 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.1660 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.7230 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.3320 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -1.0470 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2870 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -2.2730 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.7380 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 -1.3500 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.7730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.6050 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.8380 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.8550 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.2870 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4060 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4020 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.8870 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0220 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0170 -5.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3700 -0.0900 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.5090 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.2410 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.3340 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.5570 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.1990 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.4530 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.9950 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.1840 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.1280 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8850 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.0030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.3290 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0620 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.3390 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.4100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.8380 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3500 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.5070 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.2880 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.3800 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.1210 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 0.5400 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.2600 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5650 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3740 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.0170 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.4550 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.5010 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.1370 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.6320 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.1800 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.2680 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 27 1 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 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 M END