NCID-ZINC05179921 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1500 3.3840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 2.6230 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.8090 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.7600 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.5240 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.3330 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.8680 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.2160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.5840 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.5870 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.5490 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 3.8140 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.1120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 3.2290 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 3.4300 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 4.5210 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 5.4040 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.2170 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 6.2170 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 6.7610 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 6.2610 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.9910 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 5.0390 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.5330 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.0130 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.6580 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.2120 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.4850 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.9210 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.1900 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.4320 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 4.6000 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 3.7380 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 2.3700 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.7380 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 4.6840 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 6.2500 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 6.4600 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 7.1620 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 7.7310 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.8450 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.3430 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 6.9990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 5.5690 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.9370 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.0470 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.9180 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.7680 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 6.4700 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 5.7850 -0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7400 4.8640 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END