CHEMDIV-ZINC06769229 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.9650 -6.5210 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.4820 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -7.5950 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.7620 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.7950 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.6730 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -9.9590 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -9.9280 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -11.0850 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -12.2700 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -13.5240 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -14.7620 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -14.6630 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -13.4100 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -12.1710 -3.2740 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 1.0120 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 -3.5400 -5.5790 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -7.5640 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.6950 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.6960 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -11.1090 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -12.3310 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -13.4630 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -13.5940 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -15.6550 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -14.8220 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -14.6020 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -15.5450 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -13.3390 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -13.4700 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -11.2780 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -12.1110 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END