IBS-ZINC03850476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.3520 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1230 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5550 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8310 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3940 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0410 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.3940 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2030 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.8790 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.3140 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.3200 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.0780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.4760 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.2840 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.3620 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9170 -5.7210 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -7.2030 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -6.7480 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.3660 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.5570 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.9190 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.1040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.1190 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8150 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1500 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7350 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.5140 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8750 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1640 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2440 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.7000 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.6620 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.9560 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2870 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.1520 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.5080 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -7.9130 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.9130 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -6.9880 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -8.2660 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -6.6490 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -7.4370 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.5980 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -5.1080 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.4980 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END