IFLAB-ZINC02966317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0740 1.5230 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0170 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6410 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0230 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7470 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0890 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7080 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -4.8020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.2460 -1.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.2300 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8120 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.9220 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.9660 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.0520 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.6200 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.6240 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.7850 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.1610 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.3850 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.2290 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.8430 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.7600 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -5.9160 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.7290 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8840 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8630 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9120 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5360 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6550 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1940 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.6420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.0150 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.0580 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.8360 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.9990 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.1920 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.1970 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.9850 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.4470 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.7660 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.3900 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -8.0600 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.6280 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.9410 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.9170 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.8580 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -6.3280 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4230 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 10 1 M END