CHEMDIV-ZINC03007901 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 7.7400 6.0070 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 5.9350 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 4.7100 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.5490 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.6250 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 4.8530 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 2.3080 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.2210 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.0970 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.2890 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.8130 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.0950 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.4450 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.5520 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.5800 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.4580 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.5180 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -4.7150 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.8430 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.7810 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -4.0190 5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -5.1610 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -5.1620 6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -6.4490 5.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8300 -7.0920 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -6.0790 5.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -7.5490 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -8.6670 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -9.2250 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -8.3980 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 6.9670 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 6.8380 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.6540 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 2.7240 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.9130 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 1.4340 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.1380 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.0540 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.9230 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.9440 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.5890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.0010 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.9430 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.3040 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.1960 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.1040 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -3.2390 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -7.9360 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -6.7160 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -8.2560 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -9.4480 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -9.0890 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -10.2800 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -8.2030 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -8.9180 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -7.1280 4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END