CHEMDIV-ZINC06738330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3730 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3980 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6240 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -5.4730 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3450 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.8450 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.0060 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.9740 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.2100 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.5850 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.7140 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.3480 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.0070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.1910 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.2600 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.7290 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.1350 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -8.0710 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.5930 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1030 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7140 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7270 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.7720 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.3030 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -7.0260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.7310 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -6.8710 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.4830 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.1860 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.8970 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.6270 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -9.7250 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.5610 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.5040 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.6090 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.7590 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END