IBS-ZINC06760383 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 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 1.2290 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7470 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8080 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7540 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.8820 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 0.7000 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.3260 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 1.2060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.4540 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.1800 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.3390 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.4470 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.8250 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 2.5800 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8160 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.0580 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.9950 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.6710 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -5.3630 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.3360 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.2000 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.5700 -2.0700 C 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 2.4570 1.0270 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2280 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8780 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.7950 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.9100 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.7670 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.4670 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.0180 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.4560 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 3.3720 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.9240 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 3.0200 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.3210 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.5480 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.4310 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.7850 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -5.3960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -4.2530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -6.1540 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -5.7930 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.9350 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.8160 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.4440 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.5950 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.1620 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.7700 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.5920 -1.0740 N 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 12 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END