CHEMDIV-ZINC05043633 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 0 0 0 0 0 0999 V2000 -1.4640 2.7780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.2430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.1730 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1720 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.8320 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.5180 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.5100 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.8440 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.6850 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.9740 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.8690 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.1520 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.3310 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -3.1830 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -1.6340 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -0.2550 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -0.0910 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -0.4360 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -1.8180 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 1.3290 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 2.2440 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 1.4770 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 2.7590 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 3.5980 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 4.9510 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 5.6690 6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 6.9590 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 7.6500 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.5510 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.9830 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.2180 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8420 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.0650 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4580 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.2000 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.8120 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.5500 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.5930 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.7460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -5.8060 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -3.4170 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -3.9870 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -2.4250 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -1.6810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 0.5040 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -0.0790 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -0.7770 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 0.3180 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -0.3990 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -2.0020 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -2.6060 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 0.6800 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 3.2850 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 2.5550 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 3.0630 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 3.7500 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 5.5170 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8030 4.8180 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 7.5460 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 6.8580 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 8.6470 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 7.0650 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 7.7430 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -1.9020 1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8290 -1.1730 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 51 1 0 0 0 0 20 52 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END