CHEMDIV-ZINC04911726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1030 1.0480 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2530 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9010 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.2980 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9580 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.2200 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.8290 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1710 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7840 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.1160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.8860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.2770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9560 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.2820 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.9300 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1970 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.8680 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.7750 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.9880 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.0310 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.6840 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.6370 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.3700 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.4080 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.7130 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.9800 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.9460 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.2870 -6.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7050 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.9800 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.4520 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.6880 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.4860 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.7320 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.8160 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.2470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1280 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.8090 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.0290 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.8420 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.4240 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.0630 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.2990 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.3140 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.9120 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.2000 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.9620 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.4370 -7.6220 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END