IBS-ZINC04729858 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0920 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5830 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3140 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9880 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4510 -1.7830 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.5480 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -1.5180 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.3500 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.0750 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.1060 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.9260 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.5270 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2820 0.2790 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 0.2090 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -0.0020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 0.0250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.2230 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 0.3860 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.3610 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.4350 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.1080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3640 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.5650 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.9760 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.0510 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.4770 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.3720 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.6830 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.1250 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.2640 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.3860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.7920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.9930 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.7130 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.0010 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.1320 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3530 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.9840 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.1110 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.6710 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 2.0360 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -0.1990 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.1090 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 0.2540 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 0.5270 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.3680 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3410 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9170 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.9970 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 1.8350 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.3620 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.3620 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.1630 5.7500 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 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 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END