CHEMBRIDGE-ZINC04599806 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 5.1030 -7.4660 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.6990 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.3520 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.7730 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.5400 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.8860 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.3040 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.1120 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.6840 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.8430 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9000 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.0130 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.0390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0040 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.9170 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.8620 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.1450 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.0170 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9850 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.0780 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -1.9400 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.7660 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.9580 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -3.6000 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -4.3360 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -3.8180 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -4.4930 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -5.6880 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -6.2110 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -5.5330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -6.0420 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.5190 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -7.1510 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.7520 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.0870 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -7.4860 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -2.9120 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.7720 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.5040 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.6440 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.1860 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.2060 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.7680 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.6740 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.0460 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.6720 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5730 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5450 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.4110 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.4880 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -2.5190 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -1.2980 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.4500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -4.3360 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.3990 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.6360 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -2.9060 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -4.3150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -2.8840 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -4.0860 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -6.2140 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -7.1450 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -6.6330 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -2.8530 -0.3840 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 64 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 64 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 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 M END