IBS-ZINC03985060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0170 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.6060 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.3270 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 0.2860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0040 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6290 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -1.5870 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0390 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7440 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2660 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2860 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.7870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.5790 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.2600 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.7720 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.2520 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8560 -3.6860 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.7620 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.2820 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.0240 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.1210 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1320 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6000 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0370 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.0650 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.3750 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.7580 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.0250 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.2740 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.0060 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.2490 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.9230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.0260 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -6.7000 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.2750 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.5770 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END