NCID-ZINC04962948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.8130 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.2720 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -0.2840 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.0630 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1820 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 1.2340 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.6390 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.7680 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3460 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.7040 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -2.0290 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.1410 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8100 0.4890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.0220 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.4950 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.2540 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6130 -2.2740 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.7370 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.2020 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.5260 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3690 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.2360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.2720 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.2440 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.1330 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0550 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.3810 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.0150 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.6960 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.3320 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.4220 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.2330 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5840 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.2340 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.3630 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.4780 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.7810 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.7820 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.3220 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.5040 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.0390 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.5940 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.4820 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.0920 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.9040 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.7200 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4590 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.3130 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.3550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.3110 0.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 M CHG 1 51 -1 M END