IFLAB-ZINC03911847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1530 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.6540 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.3500 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.8940 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.5600 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.7110 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.1970 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.5020 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.9880 -6.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.9410 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.3420 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.8420 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -9.3720 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.7390 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6530 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.6780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -7.5210 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -9.9780 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.2440 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.2940 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.5260 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.4230 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -9.5810 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -8.7130 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.8110 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END