ANALYTICONDISCOVERY-ZINC05414052 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.3390 -6.5460 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.7260 3.3670 C 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 -0.9400 -0.8840 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2120 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4750 -3.2700 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 -1.0330 -6.5130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.8280 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.4270 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.7260 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.1260 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.4390 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.0500 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0690 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END