SIAL-ZINC00399541 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.3000 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.1030 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.7440 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5840 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.7840 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.1420 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.2320 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1460 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.5910 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.8870 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.3780 10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.5740 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.2790 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7920 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.8600 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2640 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.7760 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.4490 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.1910 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.4400 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.0780 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.1040 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2860 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.5150 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.6080 10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.1760 11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3490 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5640 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9700 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.2380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END