IBS-ZINC00487963 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7940 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.4290 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6060 6.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.9100 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.1350 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9730 7.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -3.6770 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.4700 6.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.5430 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2350 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.1930 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.2670 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.6120 8.3190 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.5080 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.9230 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.0270 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.2960 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.9190 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END