CHEMDIV-ZINC04760998 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.1600 1.3460 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0770 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7400 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1230 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.7940 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.0900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.7120 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0350 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.8250 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5370 -3.8700 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.7260 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 -2.5510 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.4920 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -1.4290 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -0.7860 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.1890 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.3530 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.7070 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.8690 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.6770 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.3230 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.1570 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.8360 -6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.6820 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.9610 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.8600 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.0660 2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.1610 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -5.7380 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -6.8360 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -7.4740 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 -8.5350 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -8.9960 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -8.4020 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -7.3040 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -6.7030 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -5.6830 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7490 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.6150 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7590 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.8710 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.1640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.0420 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -1.6320 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.5890 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.0790 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.3660 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.9520 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.6560 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2840 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.6860 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.7220 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.3830 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.3560 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -7.1250 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -9.0250 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -9.8400 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -8.7720 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.2300 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 M END