CHEMSTAR-ZINC04155719 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0420 0.9760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1960 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2810 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3300 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4350 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4970 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -2.6080 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.7550 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5800 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.7340 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.0630 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2380 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.0810 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2650 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0290 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3560 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7830 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3320 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4550 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.6680 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5060 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6440 -5.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.3980 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.1650 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.7600 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8410 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9970 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.3230 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.3790 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9650 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.4950 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.4350 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.1560 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1540 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.7090 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6660 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.1010 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.3980 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.4250 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.3670 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.0390 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.3670 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.6950 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END