IBS-ZINC00550885 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8040 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4400 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8880 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.0040 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7430 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5480 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.1600 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.1360 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.3940 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.3720 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.5540 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.7690 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.7970 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.6210 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.9320 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -11.1440 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9560 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.8020 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.8180 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3240 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.1910 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.4280 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.5380 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.7440 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.6440 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -11.1890 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -11.1720 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -11.9970 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END