IBS-ZINC06764241 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.2540 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5290 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3900 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.0990 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3480 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5030 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9560 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2450 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.7340 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7130 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.0740 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.6320 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.4680 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.8760 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.4310 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.7760 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.9990 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -8.3150 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -7.4090 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -6.1870 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.8720 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.1050 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.1330 -3.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.7000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0030 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.3090 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.4260 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.0140 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7620 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.9570 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.6070 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.9500 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.7930 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.6000 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.9040 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.5450 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.7600 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.3430 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.7060 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -9.2700 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -7.6560 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -5.4790 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.9190 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.3150 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.2000 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6170 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.7700 -8.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END