CHEMDIV-ZINC04960882 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7000 1.4490 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.0260 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6320 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9830 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7350 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7700 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9350 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1020 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8140 -0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -4.1020 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.7930 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.6500 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.7660 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.0250 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.1790 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.0600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.9050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.8190 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.6080 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.1010 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.7250 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.2350 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.1420 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.4960 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.9330 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.5810 4.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6420 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.6030 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8530 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.0470 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.2940 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.8160 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.5880 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9860 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2670 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.6690 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.6520 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.8900 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.1630 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.0490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.1720 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.2050 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6940 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.6500 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0600 -3.1700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END