ANALYTICONDISCOVERY-ZINC03839401 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.2090 -3.5200 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3710 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4340 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1740 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2870 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.0490 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5420 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.3110 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7760 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2980 -4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 0.7340 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.7910 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.5130 -4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 3.9610 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.5880 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 5.4260 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.8080 -7.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.0930 -8.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 3.2380 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.9080 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 4.0700 -10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.2370 -8.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.5850 -7.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 4.4390 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.5600 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.6740 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.4840 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.2340 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.3340 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.8110 -8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.9740 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.9430 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.4190 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.8140 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2470 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3520 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.3400 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.9030 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7910 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.3800 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.9510 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.1510 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.5880 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.9660 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.9040 -9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.4330 -10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.7320 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.1920 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.3640 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.9720 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.5240 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.2620 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.7090 -11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 2.9710 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END