CHEMDIV-ZINC04584085 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.5980 -0.0450 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.5000 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.5700 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.0060 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.0540 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.5060 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5430 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 -5.9750 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -6.6560 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.9690 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.6040 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.9190 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6080 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.8960 -5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.4850 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -11.9310 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.8080 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -3.9770 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3090 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2350 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.4240 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4600 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9670 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.5860 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3270 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.9080 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.3840 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.2790 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -4.6970 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.2170 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.9060 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.5500 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3470 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0050 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.8910 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0950 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.2570 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9090 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.3480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6540 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.6340 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.4750 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.9610 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.0600 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.1620 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -8.5010 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.4110 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.0750 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.4720 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.9180 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -11.9440 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -12.4970 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -12.3800 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9410 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1370 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.2750 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.3480 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4400 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.1510 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.0670 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.8880 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.9440 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.5640 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.9960 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6070 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9900 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.8380 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.6510 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.6160 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.7600 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.3200 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.5980 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 72 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 72 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 24 72 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 28 29 2 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 M END