CHEMDIV-ZINC06751317 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -2.9980 -0.1320 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8200 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.9580 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.6590 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.4600 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4880 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.5970 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.5960 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.5780 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.6600 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -6.4680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -7.5500 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -8.0560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -7.1970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.2550 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -7.2850 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -8.3020 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -9.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -9.1350 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -10.1760 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7740 -9.7020 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -11.3390 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -10.8280 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -10.1160 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -11.9830 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -11.3240 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -10.0390 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -9.9930 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -10.7340 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.0620 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.4760 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.9550 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.3660 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5880 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.9030 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.7810 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.5700 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0950 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.8120 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.6410 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.8990 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.9760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.9200 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.0010 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.1920 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.0860 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.6000 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -6.5860 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -8.4000 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -11.9990 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -11.9500 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -12.5080 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -12.7140 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -11.0840 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 -11.9900 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 -9.1720 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -10.0140 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -10.4480 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -8.9560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -10.6950 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.2730 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.4470 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.8600 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3860 2.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.2650 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 64 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END