IBS-ZINC05210215 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5360 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.3340 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.5460 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.0360 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3300 6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4930 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.8900 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.7130 7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.9540 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7840 6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0430 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.3980 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.6640 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.9910 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.9020 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.7230 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.0990 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.6500 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.8280 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.4650 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.6770 7.9310 N 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4890 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.7410 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.9440 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -1.4830 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.8250 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.8230 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.0880 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END