IFLAB-ZINC00135094 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.8770 0.2730 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.7890 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4280 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.4020 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7380 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.0990 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.1240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.9790 0.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.1940 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.4380 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.1670 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.6150 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -5.0100 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.4330 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.9030 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.8720 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.6930 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.6620 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.6920 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.7140 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -7.8310 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -8.0350 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.9550 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.7900 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.4940 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0850 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.1770 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6160 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.1200 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1420 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4070 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.9810 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6560 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.6230 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.0470 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.3720 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.6390 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.9650 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.6120 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.6730 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -7.4180 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.6750 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.9140 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.1700 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.0350 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.8830 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -7.6540 -2.4690 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END