CHEMDIV-ZINC06803074 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.4440 -0.2360 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.6810 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6380 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9640 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.3370 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.3780 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0470 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.7520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.0680 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6370 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5490 -5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0910 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.5050 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9850 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4550 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.0120 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.0840 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.7260 -7.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4260 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.9850 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7400 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.1090 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.0730 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.1790 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.0600 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.7010 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.3550 -10.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.6380 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.2700 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.3850 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.3280 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.7830 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2600 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.2570 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1820 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.3490 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.7090 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.3000 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0010 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.2260 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0570 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.6790 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8120 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1770 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.9790 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4310 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.0360 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.4910 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8060 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0070 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1660 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.4240 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -2.1470 -11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.2890 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 1.4530 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.1840 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2800 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.8410 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.2730 0.2600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END