ANALYTICONDISCOVERY-ZINC03840406 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.6090 -1.9130 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.5940 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4250 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.0580 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 0.8830 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.0600 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.8610 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0640 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1640 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.0650 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.6910 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2930 5.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 0.6580 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.7630 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.0200 7.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 4.0600 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.7360 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2650 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.9700 6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.4180 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.2610 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0040 7.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2230 -0.5820 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.2380 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.7220 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.1400 8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.4920 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.5370 9.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.5860 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.2060 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.0320 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 3.4760 12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.0100 13.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.9440 12.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7440 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.2950 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6390 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7630 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.5250 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3900 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0860 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4840 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.6480 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3370 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.4000 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.9880 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.3730 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.9410 9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.0820 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.6280 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.7710 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.8910 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.9360 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.3810 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.1290 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.3210 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.3040 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.4510 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.6190 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.3320 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.1480 12.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.2480 14.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.8280 6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.3500 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 63 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M END