SPECS-ZINC04104648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5460 0.2980 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.1780 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -1.7720 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6920 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1750 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.3310 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7560 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7810 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.4160 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.0860 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.2050 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.3280 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -3.2730 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.2030 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -1.3120 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.1170 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.1200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.0190 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -2.3150 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -3.0710 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.5980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.0920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.1660 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9510 0.1780 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.6380 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.7560 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.3820 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.7490 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8160 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2240 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8160 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0200 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.6840 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.2130 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.9680 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.9530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.2040 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.0000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0720 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.6660 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.0410 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.9220 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.6190 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.9130 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.0630 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.5140 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -1.7510 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.4630 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.6620 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.0460 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END