CHEMDIV-ZINC06729137 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 6.7130 -2.3870 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.0130 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.8770 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.1560 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.0170 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.5980 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.3210 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.4660 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.1780 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.7550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4550 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.6400 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.0570 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.9620 -7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.1210 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2720 -5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.6680 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.9800 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 2.3450 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.4270 -6.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.4630 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.4290 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.7380 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.0960 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.1360 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.8230 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.4900 -9.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.4530 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.3880 -8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.7980 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.3130 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.5730 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.7030 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.4540 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7730 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.4450 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.2940 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.9650 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.9220 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.3670 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.7380 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.3890 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.1530 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -6.4860 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.0780 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.8690 -11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.0200 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.6800 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.9300 -8.0760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END