CHEMDIV-ZINC05056138 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.2670 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.7080 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.7050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.2550 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -3.1230 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.1300 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -1.4830 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -0.1910 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -0.4620 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -1.0110 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2880 -0.2640 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -2.2800 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -1.3350 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -2.4700 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7770 -0.3650 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7440 -0.6800 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8870 0.3360 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8970 0.0070 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2040 0.0660 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 -0.9510 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -0.6220 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.4150 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -2.2600 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -3.5230 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.8900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.8940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.5330 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -2.2380 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -1.2900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 0.5690 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 0.1600 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 0.4660 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -1.1940 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.6650 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -3.0310 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 0.5420 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1440 -1.6820 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4870 1.3380 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3800 0.2950 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7110 0.7310 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2970 -0.9940 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8040 1.0670 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9240 -0.1690 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5680 -0.9090 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 -1.9520 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 -1.3460 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 0.3790 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.9670 1.9500 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END