CHEMDIV-ZINC06811668 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.4640 0.0550 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2820 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4510 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7890 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.9580 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.2950 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5350 -4.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 -5.9230 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.9070 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.1810 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.4720 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.4820 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.2120 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.7230 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.9510 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -11.4060 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.5070 -5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -3.5000 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.8770 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.1690 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.6150 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.7110 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.3150 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1400 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.0850 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.1690 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6860 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.9420 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.4030 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0740 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.8680 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1760 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0960 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3020 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6380 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.4320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.6020 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8080 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1450 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.9390 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.0990 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2730 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.6800 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.9490 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.7060 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.4430 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.7500 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.2880 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.6070 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -12.0680 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.5800 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.7740 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.9080 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.2270 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.6060 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.5760 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.2220 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.7200 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3650 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8610 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.3960 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.2400 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.9940 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.3480 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.5310 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.7670 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.0260 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.9810 -7.6400 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 69 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 69 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 M END