NCID-ZINC05518641 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9930 -0.7610 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.2220 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1350 0.3100 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.3590 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5750 0.2710 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.7720 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5160 -1.7250 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5800 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1120 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -2.0710 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.0170 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.2330 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.5310 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.2260 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.3820 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.6720 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -4.3440 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -3.8690 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.6900 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.4130 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.2880 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -0.1390 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.3340 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.5330 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.5890 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 2.4230 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 3.9810 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1660 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.1460 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.0020 2.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3680 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.7710 4.3120 O 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.7820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.1200 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.4950 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.5110 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.7180 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -6.3790 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -6.0790 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -5.5870 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -0.4730 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 0.6020 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -1.1640 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 4.1930 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 4.7020 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 4.0540 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.9770 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.3800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.9560 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.3600 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 42 43 2 0 0 0 0 M END