NCID-ZINC05049460 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.0480 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.0200 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.8240 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.8590 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.2210 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.2710 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.9560 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.5940 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.5430 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1340 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 0.0530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.8170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 3.3110 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.9300 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.3000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 6.0570 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 5.4350 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 4.0610 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 6.1740 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 5.4670 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 7.4050 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.9760 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.0020 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 1.6650 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.6260 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0410 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.3930 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4390 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.1430 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0340 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.3570 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.8410 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.4660 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.3490 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.4830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.5560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.3400 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.7800 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.5760 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 6.1730 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 4.9500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 4.7410 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 9.0550 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 7.5490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 7.7580 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 1.7430 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 2.3510 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.6450 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.5760 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.5250 0.7380 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 49 1 0 0 0 0 M END