IBS-ZINC05488023 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1740 1.5470 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.4040 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -0.3890 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.9170 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.1470 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.6180 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8590 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.6290 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.1560 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1260 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.6820 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 0.9330 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.1090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.7720 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.9640 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.7690 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.9700 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.1710 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 4.0260 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.3560 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1760 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.7080 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.9610 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2940 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3660 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.1110 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7850 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.7160 3.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2030 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.1150 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.1380 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8220 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0170 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.2280 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.5980 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.7550 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.9980 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.4030 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.0320 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2290 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.7190 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.5650 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.7390 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.7840 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.2750 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.7390 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.6390 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.5950 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1250 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.7170 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.6230 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.9460 5.7010 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END