CHEMDIV-ZINC06414529 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.9680 1.3280 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6670 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1060 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8900 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.3420 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4800 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.5880 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3380 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.3010 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.5400 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.5660 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.8040 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.7580 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.7320 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.4940 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.5180 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -5.7470 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -6.2660 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -5.0600 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -5.0150 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -4.3880 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.3710 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -4.9740 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -5.5610 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -5.5920 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.5980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.3240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8950 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1050 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3510 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.8220 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4820 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9350 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.9460 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.2890 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.4370 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.6690 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -6.5990 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -7.8230 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.7010 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -8.6400 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -7.6990 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.6290 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.4750 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.5970 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -6.8820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.1780 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -5.0790 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.9260 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.8930 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -4.9660 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -6.0770 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5030 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6530 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0950 -3.3370 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END