OTAVA-ZINC05551108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3540 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0530 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6740 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0420 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5640 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0600 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.8740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.5080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.8270 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.3680 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 0.0460 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 1.5480 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 2.3020 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 3.6790 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 4.3020 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 3.5480 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 2.1700 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.9680 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.6720 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -6.0320 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.6900 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.9990 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.6320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.9370 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -6.9200 -0.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7230 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8590 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.5540 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7380 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0070 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1220 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.8120 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.0210 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 0.0770 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -0.3010 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -0.3980 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 1.8150 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 4.2690 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 5.3780 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 4.0340 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.5800 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -4.1600 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -7.7540 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.5220 -0.7030 H 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END