CHEMDIV-ZINC00207632 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.0710 1.2790 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2490 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -0.6640 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.7050 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.6050 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1300 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 -2.4020 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7090 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7910 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.6540 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1840 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.6870 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.0720 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.6090 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.1300 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.8360 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -4.3260 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.2930 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.1760 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.5350 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.0240 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.1550 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.7920 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.7790 5.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.6930 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.6030 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.6290 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2470 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4050 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.6930 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.1780 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5170 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4520 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.8740 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2970 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5570 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.5420 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.4070 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.7720 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1600 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.3220 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.5070 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.0400 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.7950 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -9.2180 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -10.0890 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.1140 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1690 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 M END