IBS-ZINC02118427 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.3320 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1860 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.6090 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.7010 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.5630 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.0380 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.3720 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.2390 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.7780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6470 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.0810 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1620 -6.3610 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.8740 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.9760 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.8100 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.5450 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.4500 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.6080 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.2960 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.7680 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.4140 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.1680 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.4730 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.3600 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.4090 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6490 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8200 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.6060 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4610 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6750 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5220 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.3680 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.7350 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.2770 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.3050 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.4060 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.8870 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.9370 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.0830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.3940 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.4140 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.7570 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.0950 3.7170 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END