CHEMDIV-ZINC04120543 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.5110 -4.7930 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.8830 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -4.3520 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.6200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.7160 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.4490 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.0760 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.9690 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.6290 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2030 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1580 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.7270 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8310 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.2240 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.8220 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0390 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.6630 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.0700 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.6350 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.7590 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2870 5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 0.8940 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.2530 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.6290 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.1810 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.3410 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.9920 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.8040 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.4350 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.3070 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.7090 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0970 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.0040 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.5320 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.8700 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.6790 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.1390 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.0880 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2550 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.5900 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7700 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.2730 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3380 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.5080 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.6190 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.6310 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.5310 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.0050 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.4290 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.1280 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.5440 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.3120 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.1580 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.3190 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 3.7500 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.9390 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.0790 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.1590 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.6490 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.3610 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.5780 2.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9230 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.1740 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 M CHG 1 62 1 M END