IBS-ZINC02152469 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.4520 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.8700 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.3790 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 -7.1230 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -8.6290 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -8.9430 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.2040 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.6990 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2750 -6.1760 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2310 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -6.7540 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5310 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.6910 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.9620 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.0760 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.9210 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.6410 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.0160 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.8390 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.3440 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.7750 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.3780 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9800 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.6360 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.3340 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.8030 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.8990 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -9.1580 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.9490 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.6190 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.0170 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.4270 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.5300 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8220 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.3050 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.2930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -10.6750 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -9.2500 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.2180 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.9410 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -6.5950 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END