NCID-ZINC01760389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5010 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0230 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4470 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -1.9830 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.9510 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.4940 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.8600 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.6960 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.1520 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.7760 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.2560 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.7940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.9990 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 -2.2690 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5320 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.0100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.3010 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3070 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 0.6410 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4970 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.3870 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.0440 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -8.5330 3.4280 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 1.7900 -0.1880 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4680 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3530 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.8420 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.2770 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.8030 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.8550 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3360 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7270 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3790 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.1050 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.6600 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1110 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5480 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3360 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.2120 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.1380 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.6220 3.4270 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END