IBS-ZINC01838980 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1500 1.7160 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.3630 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5970 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.2060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.1540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.1080 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.6440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.9310 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.5250 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.8430 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 3.4590 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 3.7690 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.4250 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 2.8370 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 3.6810 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 3.1680 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.6570 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 4.3430 -5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9870 4.4180 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 5.6990 -5.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6750 5.5980 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 5.7350 -7.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6800 5.9980 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 4.2980 -7.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6900 4.1150 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 3.4750 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.8770 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 2.5100 -8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.0450 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 6.6690 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 7.4170 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 6.7190 -5.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3630 -1.4560 0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.4670 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.0560 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6510 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.1710 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 2.5490 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9170 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.7080 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.6510 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.2020 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 4.4840 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 3.9510 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END