NCID-ZINC05760782 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4550 1.9320 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5480 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.3380 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -1.7500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.2960 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4340 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.8690 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.6820 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.3300 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0040 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.1480 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.6630 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.6700 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.2240 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -0.2280 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -0.2350 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.2150 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1740 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4760 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4890 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2120 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.0310 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.9960 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.7180 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.5360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.1970 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.1210 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.3450 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.5620 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.6290 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.8260 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.6740 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.0240 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.2300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.5770 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -0.5890 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.2130 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.8500 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8630 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.4600 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.9660 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.2480 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9680 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.4700 2.8040 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 10 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END