ANALYTICONDISCOVERY-ZINC03838541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6870 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0620 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6880 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.1310 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6630 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0510 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -2.5880 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8820 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -3.4840 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.7340 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.0250 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.0990 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1180 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -1.1260 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.7250 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.7600 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9880 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9260 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.6490 4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.5590 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8810 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8610 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8560 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1450 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8190 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.7180 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7150 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1140 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1100 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.7640 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7340 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6400 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6220 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.3460 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3730 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3420 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.6270 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.2940 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.0680 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.0080 6.4540 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END