CHEMDIV-ZINC06877811 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0890 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0600 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6780 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.9040 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.6370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.1840 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.5360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.5880 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.8820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -11.0940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.0870 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.8310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.6130 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.4040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.3170 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.4180 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -7.1260 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -6.9480 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -7.6310 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.4530 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -6.5960 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -5.9150 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -6.0930 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -4.9820 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -6.4040 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8850 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8710 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8490 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1790 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6410 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5880 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1270 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.6380 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.3970 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -11.7200 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -12.1060 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.2400 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.4780 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -7.1120 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -8.3000 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -7.9830 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -5.5640 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -5.5340 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.1800 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.5570 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -7.1350 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -5.3980 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -6.5400 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END