IFLAB-ZINC04941703 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.4760 2.9040 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.1540 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 4.3300 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 3.4200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.5050 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 6.6740 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.5950 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.5700 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.4270 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.8400 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.9840 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.8150 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 3.0630 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 4.2110 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 4.0510 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 2.8540 6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 2.2150 5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.9290 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.5000 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7670 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.6080 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.1820 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.0820 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.8470 5.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 5.2290 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 6.1990 4.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 5.5410 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.7790 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.0300 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.0130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 4.0450 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.0280 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.6870 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.2700 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 7.4600 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.5090 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.9040 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.1560 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.1010 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.8400 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.4130 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 4.8840 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 5.8200 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 6.2100 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 5.3870 2.6720 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 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END