IBS-ZINC02131621 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4090 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0200 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6460 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1000 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5300 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9050 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0350 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7690 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1440 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.7610 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.2100 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.0940 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.3550 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -7.4590 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -7.2790 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -5.9960 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.8900 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.0560 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.1590 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -5.8260 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -7.0060 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -6.6250 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -5.4620 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.7800 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7820 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.7550 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1780 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.0610 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.3900 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.7450 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7250 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.2480 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.7230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -8.4550 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -8.1330 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -3.8990 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -7.6540 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -7.5330 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -7.5760 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6520 -7.2830 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END