IBS-ZINC06623972 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 0.0350 -0.3930 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7340 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2020 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7530 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3420 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.8800 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7580 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1990 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.0880 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.2740 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.6100 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.7280 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5230 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.7340 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.1280 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -6.2850 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1420 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.1030 -2.6380 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 0.0270 0.6500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1280 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.4820 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.6060 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.7900 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.2190 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -5.3220 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.6610 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -6.9920 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1530 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.1290 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.1590 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.4570 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9000 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7770 -0.7020 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