ANALYTICONDISCOVERY-ZINC05434181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0800 1.4070 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1170 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5160 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 0.0020 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1330 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.9350 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.3980 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7560 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.0280 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -2.3160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.4100 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.8780 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5520 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.4410 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.8210 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.5190 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -7.8810 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.5540 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.8620 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.4940 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.5250 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3410 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0050 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.1230 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.8870 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.2480 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.8280 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.1450 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.7760 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.9730 -0.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.7600 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.8540 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.6910 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5640 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4700 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3340 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.9260 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.7830 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.8330 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4500 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.2040 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.8260 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.8890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.9950 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -8.4220 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -9.6190 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.9530 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.5720 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.4200 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.8470 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.2220 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 M END