SIAL-ZINC04543092 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0220 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6530 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3840 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0590 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.7800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.3950 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -0.3640 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.4040 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.9100 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.3510 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5200 1.0390 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.9390 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.1960 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1270 0.5870 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.3330 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.4570 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.0790 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.1310 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.8840 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.6000 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.4470 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.2180 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5100 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7120 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9160 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1180 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.4110 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.3790 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.6740 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -0.6420 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 1.2400 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.7400 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.1340 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.6960 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.4130 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.4460 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.0360 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 25 2 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 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END