IBS-ZINC05100829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.4510 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4200 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.1420 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.3800 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.4360 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.3650 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.4160 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.3240 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.1460 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.0580 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.1680 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.0940 -4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.2880 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7310 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.3730 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.5980 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.8460 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.2250 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.4960 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.7880 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.8160 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -10.5560 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.2680 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.8530 -4.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.3210 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.3690 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.2920 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.1400 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.9100 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.2910 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.0420 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.6940 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.9970 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -11.8260 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.0670 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END