CHEMDIV-ZINC03908549 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0980 0.6080 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7410 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.4590 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8260 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.5240 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2410 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.6080 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.1140 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.8900 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.4510 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0560 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.2730 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.8500 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.5750 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -4.5380 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -4.3870 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.4080 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.9680 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -5.1490 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -6.5440 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -7.2490 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -6.5790 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -5.1990 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -4.4750 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -3.1180 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.1700 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.2360 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.0180 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2960 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.6420 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.1820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.6080 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.8220 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.3920 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0040 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6680 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8840 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.3390 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.2290 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -7.0700 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -8.3280 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -7.1390 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -4.6830 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.7520 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.5690 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END