IBS-ZINC00176085 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.0000 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.0780 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.1630 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.6150 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.9110 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.3100 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.8470 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.4670 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.6920 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.4960 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.8880 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.7420 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -5.1120 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.6540 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.8230 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.4240 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.5620 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.2370 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.0440 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -2.8980 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -2.4090 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -1.0750 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -0.2230 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -0.7010 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.3680 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4950 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2150 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9580 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.1240 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.4880 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.9900 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.4520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.4280 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.7740 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.6100 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.1040 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.7690 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.9620 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.4750 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -3.9400 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -3.0690 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -0.6960 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 0.8180 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -0.0360 -2.1750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END