ANALYTICONDISCOVERY-ZINC08299880 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8140 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2740 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6510 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -2.4380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4620 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.9570 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6330 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.5420 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.9950 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.3980 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.8460 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.0480 -3.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8610 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.2560 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.5020 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.3340 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.0200 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.2160 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.0540 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.6980 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.5670 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.8120 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.4300 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9470 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7460 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6080 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.7370 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2540 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1610 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9700 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.0010 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.2960 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4870 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.4840 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0190 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.0620 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.2660 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.6340 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.9860 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.3520 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.6220 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.7950 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 2.9700 -1.7050 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END