NCID-ZINC04897312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.5250 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.0050 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.5020 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0070 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5460 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -1.6350 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0410 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -0.5350 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7330 -1.6250 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0040 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.5220 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0850 -2.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 -0.5010 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -1.5850 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1860 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0840 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.2970 -4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -0.7030 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.6160 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.4020 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3100 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2490 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.5750 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.4890 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.9440 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.0900 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9010 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.8730 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8910 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5920 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.1200 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.3610 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.0830 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.3530 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.0860 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.6120 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.1300 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.2600 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1960 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.5110 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1420 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.7150 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6660 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.5910 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.1610 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6840 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.5980 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.3110 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.2250 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.2150 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.6640 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8690 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.8520 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.9060 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3720 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END