CHEMDIV-ZINC06875308 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.9990 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 5.4720 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.7880 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.5820 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 7.2740 7.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 6.8250 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.8760 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 7.2580 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 6.7860 8.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 7.5680 7.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 5.3690 8.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 7.3230 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 8.7330 7.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 9.4820 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 10.9410 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 12.1030 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 13.3280 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 13.3870 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 12.2280 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 10.9890 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 9.6060 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 9.2990 5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.2830 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 5.4490 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 4.8370 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 7.3960 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 5.7990 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 6.7380 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 8.3350 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 8.3970 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 7.0920 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 6.8010 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 9.2780 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 9.2100 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 12.0600 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 14.2400 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 14.3450 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 12.2780 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 58 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 2 58 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END