IBS-ZINC06623973 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3920 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3970 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7330 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1360 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2020 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7520 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3420 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.9150 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.7830 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.2680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.1670 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.4000 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.7720 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.8800 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.6280 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.8170 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.2570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.2660 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -6.4720 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.1210 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.0530 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.6510 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1260 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.4810 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1810 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.6570 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -4.9880 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.4000 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -6.8660 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -5.5240 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -7.1830 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.1010 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.1240 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.3750 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1120 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8640 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.3540 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END