CHEMDIV-ZINC04923606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2410 1.1030 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2180 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3680 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1890 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.4260 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.2600 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.8610 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.6300 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.7980 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.0710 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.4070 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.2670 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.5460 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -6.0100 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.2000 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.8730 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.0550 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.8080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.2790 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.1650 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.5950 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.7470 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.5490 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8910 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.4980 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.8220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5710 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9580 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4430 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.5120 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.1000 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.0540 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.9180 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.2090 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -7.0280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -5.5750 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.7770 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.2450 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 1.0330 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 1.2890 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -0.9140 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -0.7510 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END