CHEMDIV-ZINC04678933 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.1480 1.7320 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2880 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.5770 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9040 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.7980 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.1450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.6090 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.7070 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3620 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.0520 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.7040 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.9990 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.1940 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.0030 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.7710 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.4080 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.6180 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.7950 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -12.5430 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -13.6230 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -13.9550 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -13.2070 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -12.1290 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -13.6230 1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0220 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.3910 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.8120 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.0020 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.2080 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.4380 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.8400 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.0620 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.6640 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.2550 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.7880 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.5530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.8000 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.4580 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -10.7970 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.4870 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -12.2840 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -14.2070 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -14.7980 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -11.5470 2.3150 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 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 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END