CHEMBRIDGE-ZINC04006754 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -1.0820 0.6340 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8370 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 -1.4020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.1480 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.7770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 0.3560 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.1920 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 -0.5250 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.6100 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.8660 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5990 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -1.1640 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 -0.5030 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.0240 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.4770 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -0.7610 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.8080 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 -3.2800 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.4380 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.1570 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.6850 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.8210 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.4560 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.2930 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.5570 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8990 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -1.3590 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -1.0350 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7290 -4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -1.3900 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3760 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6690 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1450 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8030 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.5960 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.2430 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.8490 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.8670 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5460 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1820 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.3460 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.7300 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.9060 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.2040 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.0240 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.6510 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.2410 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5490 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.2730 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.6640 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.3380 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.3680 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.7160 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3700 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.4260 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.7510 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.7650 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5810 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.3200 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.4540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.4010 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.0350 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.9870 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.3310 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3610 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.7380 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6360 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2010 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.8310 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.8420 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1770 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 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 32 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 34 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 M END