CHEMDIV-ZINC04778581 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.1330 -2.4720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1940 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7290 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -0.0960 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4990 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3020 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -0.5890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.2270 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7890 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.9040 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.3540 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.8720 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.3840 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.3300 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8190 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 7.2870 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 7.6900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 7.4010 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.7480 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 8.3850 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 8.6790 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 8.3370 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.8760 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0360 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6610 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.4510 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.5840 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.9590 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -5.2850 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.1730 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.8130 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.6320 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3710 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.4960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.7910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.4400 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8780 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.1440 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.5410 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.7180 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3720 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.7530 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.4090 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.5800 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.7300 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.8900 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.8350 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.6270 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.4920 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.3500 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 7.7980 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.5620 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 6.9130 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 7.5230 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 8.6540 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 9.1770 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 8.5800 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.3670 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.5660 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -3.3670 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.6280 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.0020 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.7210 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.3590 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1300 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3960 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.8330 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0510 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.4320 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.8820 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6210 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 5.7930 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8340 5.3370 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 72 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 72 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 72 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 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END