CHEMDIV-ZINC06744457 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.0950 2.2990 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.8140 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.1530 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.4020 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0000 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.0390 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.5060 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.0940 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.7290 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5740 -3.2610 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.0800 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.4680 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.0750 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -5.2700 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.8830 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -7.5590 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.3210 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5480 -1.6660 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.0590 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.4040 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.0370 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -2.4310 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -1.7660 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -2.1190 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 0.1870 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.9450 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 2.3050 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 2.9270 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 2.1890 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.8300 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.3910 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.7530 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.4700 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.8230 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.3220 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6710 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.3820 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.4510 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5560 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.5110 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.6490 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.0700 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.7170 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.2960 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.8050 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -7.9360 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -8.0800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.7580 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.1480 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.0520 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.4840 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.5600 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -0.9610 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -2.0920 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -0.6840 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -3.1960 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -1.5630 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 0.4960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 2.8790 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 3.9860 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 2.6740 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.2830 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.5460 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.7410 2.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0940 -0.7200 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END