CHEMDIV-ZINC06811678 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -6.5860 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.8460 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6860 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.0080 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.4890 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.6490 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3300 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.7200 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -6.4860 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.1940 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.0670 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.0530 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.4350 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.1670 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.2140 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -9.0460 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -10.4150 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.9540 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.1220 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.7520 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.3660 2.4700 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.4310 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.6500 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3110 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.1020 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.9590 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.0250 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.2380 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.1060 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.5050 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.9070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.1200 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.7910 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.0530 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.8510 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -9.1120 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.8020 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.3380 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.6250 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -11.0650 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -12.0240 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -10.5420 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.1030 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.0610 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.7370 -1.7670 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 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 M END