CHEMDIV-ZINC04879480 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.3750 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0950 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0080 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3770 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9770 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5840 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2400 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3010 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6830 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5000 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.4640 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8430 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.6580 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.2780 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.7860 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.2190 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.4050 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 5.5680 -7.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 6.0290 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 7.2120 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 7.8130 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 6.6110 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 9.5350 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.3010 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.6640 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.6830 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.4410 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1440 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.0280 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.7910 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.9090 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.5610 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.6230 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3130 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1500 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.5770 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0570 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7490 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9630 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3060 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.0850 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 6.3260 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.2220 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 7.6280 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 6.9250 -9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 7.5380 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 8.6390 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.2320 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.9250 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 9.2600 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 9.8790 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 10.3060 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.7760 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.8880 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6940 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.6580 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0110 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.1110 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0820 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.9860 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.8290 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 8.3210 -8.3720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0650 8.6110 -8.3230 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 24 1 0 0 0 0 4 61 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 61 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 62 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END