IFLAB-ZINC04392537 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 1.1390 -7.5280 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.1770 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.3840 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.6950 -5.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.0910 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.2500 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -9.9090 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.4160 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.2600 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.5950 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -10.7580 -11.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.5620 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -11.0660 -11.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -11.1900 -11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.2250 -4.9990 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 -2.8910 -8.8570 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -10.0320 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.4690 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -11.0060 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.4940 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -11.0360 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -11.7400 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -10.1980 -11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -11.7280 -12.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.0430 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.1140 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.3000 -4.4220 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END