CHEMDIV-ZINC05153397 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.5190 -4.9420 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.3850 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.0330 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.2140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.7940 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.1470 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7290 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 -0.4770 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1760 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.4280 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.0950 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.6340 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.0870 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.4200 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -0.5030 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.5480 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3810 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.8400 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.8970 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.7320 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.9990 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -0.6070 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.3300 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.0570 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.3890 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.6730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.1010 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9960 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.0050 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.6310 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2110 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.5820 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.0060 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.2420 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.5100 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.9880 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.5360 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9960 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.5210 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.0500 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.5020 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.5200 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.2100 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.9670 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.8540 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.5870 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.0880 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.4740 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.8440 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.0090 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.4090 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.0010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -1.6460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.1060 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -2.4720 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.9680 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.4080 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4260 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.1140 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3260 -1.1380 -1.2120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END