CHEMSTAR-ZINC04017578 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0970 0.3630 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1380 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3650 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.4560 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.6920 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.8980 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.2080 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.6080 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.6670 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.4740 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9020 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -1.8600 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.0480 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.1270 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.0930 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.1190 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4430 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4710 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9210 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5970 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5700 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.4690 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1090 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8090 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.7520 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.4050 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.1250 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.8150 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.4800 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.5760 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.7210 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.1030 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.1720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.1940 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.4320 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.4020 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.2740 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.1640 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.1980 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.4820 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.2420 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.7100 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.3860 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.1070 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.5860 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.9760 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5900 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0110 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0620 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4540 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9410 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.6300 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.0640 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.0510 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.1020 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.7510 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1340 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.1420 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.8130 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.2130 0.2540 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 4 1 0 0 0 0 2 11 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END