CHEMDIV-ZINC06931157 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4320 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.2770 -4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.7140 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.2160 -4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.6870 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.9610 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.0760 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.9290 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.6350 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.5190 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.8230 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.1490 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.8230 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.7890 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -5.7560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.6850 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.4080 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.7640 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.7940 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4260 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.5020 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.0780 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.0620 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.5250 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.0950 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.5980 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -5.0480 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.4700 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.6560 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.7120 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.3530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.9690 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 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 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END