CHEMDIV-ZINC05054115 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.4540 2.3040 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.8160 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1570 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1670 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.7540 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.9010 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.3570 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3790 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.5290 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2470 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2340 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.8520 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.0750 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.2130 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.2320 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.4810 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -5.9920 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -6.2390 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -6.9750 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -7.4640 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -7.2230 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -7.2170 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -7.9820 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.2710 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2240 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1300 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.0700 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.1110 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.2130 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.9610 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.7540 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.4200 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.7990 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.7000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3660 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.3260 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6700 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.0240 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.7230 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.6170 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.9100 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.8920 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.4190 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -5.8590 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -8.0360 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -7.6070 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -8.1020 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -8.9630 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -7.4640 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4900 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3200 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.8420 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.0230 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.3590 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.9570 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.4880 -10.4560 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END