OTAVA-ZINC05484290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 6.4440 -1.0050 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9530 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.1470 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.0190 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.6950 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4960 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.6260 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.5770 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.3160 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.1530 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.3460 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -7.0340 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.6470 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.0730 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.3480 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.8490 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.1420 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.9510 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.4440 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.1520 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.3380 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -12.7770 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -13.1160 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -14.4630 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -15.1810 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -16.5100 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -17.1270 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -16.4140 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -15.0860 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -18.7970 -3.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.2380 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.0190 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.1090 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.3980 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.9510 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.2410 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.6910 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.6550 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.9580 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.0920 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.3910 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.2230 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.5300 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -11.0660 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.7600 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -12.7440 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -14.7000 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -17.0680 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -16.8970 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -14.5320 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END