IBS-ZINC00046674 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8050 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1300 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2280 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.5570 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3250 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1500 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3840 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2660 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.4290 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.8300 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.0010 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4510 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.7340 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.1520 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.3020 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.0350 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.6020 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.3180 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.9000 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.7420 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.3280 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5110 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0640 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4520 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.0380 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.6210 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.3700 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.6340 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.1550 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.4330 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.6900 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.6320 -4.2430 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 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 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 24 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END