IBS-ZINC02343914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4670 -3.3600 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.0160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.7610 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.7860 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.8590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5840 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.4530 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5520 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6560 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.4620 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.0040 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.0460 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3930 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7240 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1960 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.3330 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0020 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5420 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.4950 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4130 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.6460 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.5210 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.7430 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.3160 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.2190 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.9250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.9780 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.8920 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.2120 -0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.5620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5200 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.8160 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.9050 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -0.8800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.6580 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.8780 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.7650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.9870 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.8830 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.2950 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.4540 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.6980 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.1130 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2860 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.5680 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.0310 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.2820 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.0790 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2090 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.0370 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.9960 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.8680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END