CHEMDIV-ZINC04910545 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 9.0360 -1.3210 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.5960 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.6370 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1040 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.1280 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.6750 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.2020 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.1820 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.7330 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.4610 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2380 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9550 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.9350 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7450 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7370 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9280 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1370 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.1540 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.3920 -7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7290 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.5580 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.5430 -6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.2710 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0440 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.2090 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 0.9300 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 2.0390 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.3910 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.4330 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -1.2320 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -1.3200 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.6790 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -3.4700 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.6640 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.6970 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.6430 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.5970 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.0600 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2770 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6200 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.5920 -11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.9280 -11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.3030 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.1480 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.5680 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.1490 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.7690 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.9750 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 0.7740 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.8210 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.2620 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.3100 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 2.4670 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 2.8510 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.0060 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.0650 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.1860 -5.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.6570 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END