CHEMDIV-ZINC06794047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.6640 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2370 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4310 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.8180 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5000 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.7920 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.3970 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.2770 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5190 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.4810 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.3430 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.6470 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.5060 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.0590 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.7620 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.9090 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4000 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.6650 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.7610 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.6840 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.0730 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.9970 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.5310 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.1410 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -1.2130 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.6860 7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.4070 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.4560 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -0.2330 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.3780 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.8470 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0270 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0710 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9840 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3650 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.5800 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1540 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.3560 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -3.2180 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.7410 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.7250 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.1980 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.3040 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.4350 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.9060 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.1360 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.4190 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.2920 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -0.3070 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.0460 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 0.5870 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.0600 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -3.1180 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.7210 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END