CHEMDIV-ZINC00672067 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8200 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.4790 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.4880 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.8550 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.4540 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -6.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6910 -2.4130 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.8320 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.1270 -7.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7420 -3.9730 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.0240 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -3.3200 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.1840 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -4.3600 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -3.6720 -9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.8070 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.6280 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2650 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.6900 -6.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.0890 -8.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.1150 -6.1350 F 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.9010 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.8700 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -0.9840 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -3.3100 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.7220 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.0360 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -3.8110 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -2.2700 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.9490 -6.8930 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END