NCID-ZINC04805158 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.2270 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2740 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -1.0270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0910 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.8780 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -2.8730 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.1300 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -0.1510 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.8910 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.2460 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.2070 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8200 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5720 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 0.2730 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.8540 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -1.6710 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.4160 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.4310 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.8050 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.3610 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.1780 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.9100 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.9560 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.5440 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.5320 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.1260 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.2350 5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.2810 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.7760 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.9970 3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1380 -0.5900 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.6160 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.3940 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0400 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.5130 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.5920 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0810 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9730 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.5480 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6360 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.5920 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.3040 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.3360 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.3280 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.3720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.4150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.9260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.9460 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.5800 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.8960 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.4360 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.8850 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1390 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6290 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.0290 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6460 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.1500 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END