IBS-ZINC02273113 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5450 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.8760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6350 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.3890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.6320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.1600 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.4760 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -5.3110 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -5.6460 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.4760 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.9720 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.6370 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.8000 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.4740 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.2110 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.7590 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.6810 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.6830 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.5060 -3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4920 -3.9960 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.9960 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.8670 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -2.8300 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.5850 -4.1680 O 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -6.0370 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -5.7340 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.8460 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.2480 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.3490 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.9570 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.1200 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.4360 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -5.9320 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -5.1160 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.2450 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.4300 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.3800 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -2.0610 -4.3310 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END