CHEMDIV-ZINC06781610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4970 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8370 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1590 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7820 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4980 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.4890 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7580 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0800 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1950 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.4240 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0570 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.0140 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3530 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.9030 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.2540 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.1210 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.7170 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.9380 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.4370 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.0320 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2680 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6220 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.0250 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.9940 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5100 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9660 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.6150 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5850 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9000 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.5560 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.8230 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2220 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7300 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.7900 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.4030 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.0460 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1060 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.2150 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 49 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END