NCID-ZINC01756218 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5240 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0030 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5090 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4390 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.2390 -0.9960 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.1890 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.2200 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.7100 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5260 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.1120 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.8180 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.7630 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.2490 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.3500 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4040 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.0820 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8840 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9410 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8340 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0920 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.5970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1990 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.4850 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.0050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9600 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.9030 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.3320 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.5870 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.2390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8140 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.6160 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1920 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8440 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.2620 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.4040 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.2100 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.2750 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.6760 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.6960 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.2370 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.4300 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.0430 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.1070 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 M END