CHEMDIV-ZINC05028317 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4760 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0540 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.4070 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.0190 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.5040 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1190 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6380 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0350 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2180 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6000 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.3030 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9790 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.9640 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.2290 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.5750 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.5900 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5940 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.4300 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0020 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.1820 6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.0600 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.0810 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.9160 8.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.8710 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.0770 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.0750 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -9.4000 11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.1940 10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.1970 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8580 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8300 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8280 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9800 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.8440 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.1570 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3010 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.0230 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.5930 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.0230 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.4700 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.0000 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.7450 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.5590 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4320 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3370 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.2080 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.8990 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.2020 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -9.5570 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.7460 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.4060 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -10.9340 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.1110 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.0690 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.5250 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.7140 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.8650 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.3370 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5320 1.1470 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 4 1 0 0 0 0 2 62 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END