IFLAB-ZINC04854151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.4170 2.5040 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.0960 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.3500 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.9420 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.4900 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7480 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.5470 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.2770 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.6470 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8900 2.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.8770 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9580 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.7030 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.8230 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.1110 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.8530 4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.7770 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.1280 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.7490 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.6100 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.3300 4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1290 -1.7760 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.4920 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.2240 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3420 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4660 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0390 5.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.2000 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.7400 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.5900 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.7760 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4990 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.1760 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.2480 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.3370 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.3710 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.6240 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.9350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.8860 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.4410 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.8460 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.5820 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.9520 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.3200 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3620 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1960 6.5560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END