CHEMDIV-ZINC04716362 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4480 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3730 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.5540 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5260 -3.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8220 -1.9870 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.9350 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.4460 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.6280 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -5.9980 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -6.5520 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -7.9820 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -9.7890 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -10.2760 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -10.3930 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -9.1700 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -8.6710 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2030 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.4760 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.5300 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.4250 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.4960 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.3830 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.2200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.9970 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -6.6220 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -6.5520 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -5.9270 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -7.9820 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -8.6060 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -10.5290 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -9.6440 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -9.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -11.2490 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -8.4230 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 -9.3420 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -7.7100 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -9.3940 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -8.5140 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END