CHEMDIV-ZINC06809711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.2660 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2350 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9960 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.3740 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2360 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8480 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9000 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5770 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.1850 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1260 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4500 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.8510 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.2640 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.1790 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.6490 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.5760 -4.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8630 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8060 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.8440 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.5710 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.7110 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -4.6610 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -5.7320 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -5.6790 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.5590 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.4900 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.5360 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6950 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.5400 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.5120 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9640 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.0740 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2530 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.8440 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6060 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -2.6910 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.4110 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.6080 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -6.5140 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -4.5200 -10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -2.6160 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.6980 -8.8120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END