CHEMDIV-ZINC02479406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.7270 2.1180 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.8280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1070 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.1820 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8930 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.8160 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4690 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.1970 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2690 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6240 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8550 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1880 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.7410 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.0840 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.5700 -9.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.5730 -10.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.0600 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8280 -9.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3090 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9980 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.0220 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.8380 -12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.2820 -13.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.9100 -14.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.0940 -12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.6560 -11.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.4670 -15.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.8760 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 2.7640 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.6310 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1820 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0700 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.7530 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1350 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9410 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.0270 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.1890 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0550 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.9060 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.0790 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.9640 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1340 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.3480 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.1400 -14.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.5840 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.8040 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END