CHEMDIV-ZINC02941051 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0420 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9600 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.3730 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.8920 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.2880 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.5880 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -8.4300 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -7.9940 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7910 -7.5150 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -7.6760 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -8.8320 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -8.8360 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.8540 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -9.5310 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -11.1270 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -11.7980 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -13.1280 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -12.8700 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -12.1990 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -10.8690 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1730 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1270 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4280 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4070 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.2120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4410 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8910 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.3740 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.1990 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.6140 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -6.7360 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -7.6350 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -10.0120 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -9.8470 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -11.7780 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -11.1470 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -11.9820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -13.6060 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -13.7800 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -12.2190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -13.8170 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -12.0150 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -12.8500 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -10.3910 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -10.2180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 60 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 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 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 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 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END