CHEMDIV-ZINC06800244 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.4610 2.2890 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.7710 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3000 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.9120 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7140 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2840 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3280 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.3170 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9580 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.5530 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.4870 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8060 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.2410 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7600 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8690 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.8600 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7350 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6270 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6500 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.5270 -9.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.1160 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.2680 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.1050 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.7730 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.6040 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.7700 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.1020 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.8150 -2.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6410 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.5420 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.7640 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.5170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4180 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.8040 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.4200 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.4260 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.9780 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.2200 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1640 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.3950 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1570 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1860 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.1680 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7200 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.3060 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.3930 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.9840 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.4570 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.6470 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -6.1240 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.2290 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.1300 -1.4650 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END