CHEMDIV-ZINC04791354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 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 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.8400 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.7200 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.3010 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.6130 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.0400 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.1600 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.8500 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.4200 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.1010 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.1790 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4270 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.6190 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -4.7250 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -4.9200 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -5.3740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -5.6460 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -6.1130 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -7.3860 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -7.4220 -5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -8.2300 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -6.1400 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -5.2640 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -3.8830 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -3.3900 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3810 -4.2500 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 -5.6160 -5.0680 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 0.1380 -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 -2.7940 -3.5210 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.2830 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.9430 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.8360 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -6.2900 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.6030 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -4.7300 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -6.4170 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -8.2540 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -3.2080 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4530 -2.3220 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3830 -3.8450 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0520 -6.2770 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END