IBS-ZINC02149948 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9470 1.5030 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.4640 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8050 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6520 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1250 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7740 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9880 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2200 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.7360 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.0810 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5190 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.6280 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.0240 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.0970 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6940 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8610 -10.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.3500 -8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2970 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8280 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3710 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.3570 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.2030 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.4620 -10.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.4490 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0910 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1010 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.6410 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.8790 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.1660 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1880 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3650 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8300 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.3550 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8220 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.5750 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.2310 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.0900 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1660 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6680 -11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3540 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.6970 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.6550 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.1420 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7560 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.2770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.3530 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.8590 -12.6020 O 0 5 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 26 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 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END