CHEMDIV-ZINC04785551 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.5000 1.2590 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2660 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -0.5480 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7980 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3260 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -2.8940 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -3.9780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3000 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2440 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.5290 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7380 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2580 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6430 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.9330 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.7660 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.4450 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.2920 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.4610 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.7830 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.9410 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.3100 8.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4990 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.8110 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.0880 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.5360 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.8600 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.9860 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.4760 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.8400 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.7150 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2250 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.5410 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6380 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.6840 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.5050 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.3860 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6920 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5730 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.8320 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.4370 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6850 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.0110 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.8680 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.4480 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2870 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8230 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.7150 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1740 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.2900 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6550 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.3130 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.0400 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9150 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.1970 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.7800 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.3500 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5110 9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5000 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.5060 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.3190 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.9200 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.7930 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.2230 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.7810 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.9080 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.8380 -1.4960 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 4 1 0 0 0 0 2 66 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 66 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 66 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END