CHEMDIV-ZINC03634598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3600 1.5380 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0380 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5440 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9170 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1250 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7510 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.1890 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.9750 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.3660 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.3210 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.0170 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.5950 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.9280 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.5100 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.7620 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.4290 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8480 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.4910 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.3080 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.3730 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.0610 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.9650 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.8080 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.7420 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6160 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.5880 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.7730 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8650 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.8410 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9950 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0780 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3700 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7400 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2900 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.1770 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.5120 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.7680 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.8440 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.5080 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.4710 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.2340 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.0620 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.3650 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.1680 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -6.5450 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.1080 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.9470 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.2120 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.3240 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.8230 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END