CHEMDIV-ZINC05058798 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.0070 0.8360 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6390 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2730 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.4690 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6330 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4300 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2910 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.2560 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.2020 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1900 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2270 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.2750 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.2920 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.1430 -9.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.0260 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.0170 -8.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.7260 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.3760 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.9420 -12.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.3130 -13.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.0790 -12.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7950 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.1030 -12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1540 -13.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.3270 -13.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.6160 -12.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.3030 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.7710 -12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.3600 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.3420 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3460 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.9550 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.1290 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1410 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9200 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.4800 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.8560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.5230 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.4390 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.0290 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.6260 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.0400 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.2790 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5430 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3820 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.3580 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.1140 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.1450 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.3420 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0510 -11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.1280 -12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.3640 -13.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.3630 -14.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.9190 -14.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.6620 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.4970 -13.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.1020 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.0110 -10.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.6010 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8410 -12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2350 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.2090 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.2680 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -5.3810 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8340 -0.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5160 -0.2200 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0610 -3.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6890 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 65 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 65 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 67 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 67 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 28 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 65 1 M CHG 1 67 1 M END