IBS-ZINC00499295 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4350 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9620 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4800 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6960 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.6920 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.2870 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.5260 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.1430 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.5270 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.1330 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.3640 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.9840 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.3680 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.0120 -9.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1690 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5870 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.7600 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4250 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6140 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.3650 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5580 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -4.1300 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -5.2110 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.8420 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.3870 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.3940 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END