CHEMDIV-ZINC07000499 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 1.2560 0.8620 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5440 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6120 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.9240 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1540 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.0970 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.7950 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4350 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5780 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3480 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2670 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.5890 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.8800 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7900 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7190 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2580 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.5260 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9030 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6600 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2660 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8970 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.8870 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0350 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.2120 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.2480 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0960 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.3950 -12.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.8490 -12.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.1250 -13.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0630 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.4790 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.3050 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.8860 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.4210 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.1770 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.0510 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.4280 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.3580 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1660 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0470 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.6230 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.2150 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.6640 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.4410 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.7950 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.2420 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.4170 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.5500 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.8050 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.6140 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3840 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.1850 -13.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.0890 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.0550 -13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7670 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.8040 -13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.3030 -14.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.2930 -13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2340 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.9820 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.8520 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.8500 -4.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3580 1.0350 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.6920 -4.2380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 62 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 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