CHEMDIV-ZINC07005223 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.3370 2.2400 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.7120 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.1570 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.1800 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.8650 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8280 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.3500 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.0060 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.4600 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.0020 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3690 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.4680 -4.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.7040 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.6840 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.8450 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.4230 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.7220 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.4480 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.8660 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.5720 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.9910 -6.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.7340 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.2710 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -5.0170 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -4.1180 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.9830 -8.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.0420 -8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -4.4130 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -6.4640 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 2.5940 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.5570 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.6560 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.3950 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.3580 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.5390 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.6420 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.6740 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.0840 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7890 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7580 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.6220 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2830 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.6790 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -3.8610 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.6800 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.4270 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.1230 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.6370 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.0060 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -4.2020 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -3.7880 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -5.4630 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.5360 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -6.8760 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -7.0240 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END