IFLAB-ZINC04139953 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.3760 -4.1510 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.3060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.8950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.9990 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7700 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6580 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2960 3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 -3.3570 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.9250 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.7780 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.4470 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.2480 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.9510 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.7790 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -2.8820 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.2070 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.3940 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.7000 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.8220 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.4900 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.9060 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.8840 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2840 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1450 4.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.7460 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.1760 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.1830 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.6920 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2510 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8560 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.5150 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.0420 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.5620 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1780 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.8120 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.1110 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6120 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.1080 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.4520 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.0760 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -1.5660 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -3.5570 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.1600 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.8970 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9950 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.2150 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.3920 0.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8320 -4.3950 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2450 2.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2430 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 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 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END