IBS-ZINC02029706 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -2.9050 -3.0840 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.0230 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.1390 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1460 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.2660 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3750 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3660 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.2530 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9950 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.8300 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.2400 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.1020 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.6590 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.5200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -6.8470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.3120 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.4470 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.8950 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.0460 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.7200 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.8730 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -7.6840 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -7.1400 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.6830 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3110 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.5620 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.1780 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.4500 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3040 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.5620 -9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.9820 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.1740 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.0190 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.8660 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2800 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4940 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2310 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0290 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.9580 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.4830 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.6360 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -5.1740 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.3390 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -7.9190 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4060 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -6.7820 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -6.3110 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.9120 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.3890 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0530 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.5280 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1840 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.3280 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.4500 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.2490 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 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 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END