CHEMDIV-ZINC06745800 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.3190 1.6650 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.2440 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8770 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6300 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1400 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0090 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4380 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0270 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6340 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9750 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1340 3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -6.6000 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.5720 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.0960 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.5490 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.0090 4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.5640 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.0100 5.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.3450 6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.3070 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -9.0980 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.1950 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -8.3020 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -9.2990 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -10.1410 7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -10.0720 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.9980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.1310 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9500 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8230 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5580 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.2450 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.1230 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.5450 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.4090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -9.6380 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -8.1750 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.0280 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.3430 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.4250 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.6150 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -9.3890 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -10.7830 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END