CHEMDIV-ZINC02914259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6090 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4370 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.8660 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3840 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -0.2670 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.2870 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.3300 -4.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 1.8270 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.1810 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.5230 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.2210 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9180 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9950 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.9470 -5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 3.1790 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.9210 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.6980 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 4.7350 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.9930 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.2180 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 5.7120 -2.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4590 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4830 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.2150 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.2280 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.2450 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7940 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.6810 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.1450 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.1110 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.4960 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 5.8030 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 4.4230 -2.9900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 47 1 0 0 0 0 29 48 1 0 0 0 0 M END