IBS-ZINC02030132 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.8650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.5170 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.9290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.6140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9470 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -6.3760 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -6.6720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -8.1560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.9330 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.6140 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -10.0540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.3790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.5340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.8310 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.9730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.8190 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.5260 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.6510 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -5.2240 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.7500 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -0.7300 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -0.0190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -0.3170 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -1.3280 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -2.0410 -0.8440 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.7860 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.2190 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.2290 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.4830 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -10.4730 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.4230 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.9520 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -11.2050 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.9300 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.4090 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.4980 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 0.7710 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 0.2420 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -1.5560 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -2.8270 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 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 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END