CHEMDIV-ZINC06753021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8080 1.5240 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0230 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7210 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.2370 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.4670 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.7870 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.3650 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4950 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.0500 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.8540 -4.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -1.8490 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9850 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2920 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2030 -7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0040 -7.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3030 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.8040 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.1680 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1260 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2080 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.3960 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.6080 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.9120 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.5220 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.4490 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.5960 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.8190 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.9030 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.7580 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.8380 -7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.7090 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0540 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8780 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.3670 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7900 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5360 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.2920 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3070 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.1170 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.1140 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.6850 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.9460 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.1550 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.2680 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.2580 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.4350 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.7000 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.0590 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.4960 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.5380 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.7130 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.8600 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.9860 -7.3210 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END