IBS-ZINC02454406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9820 -0.9150 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.8810 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5940 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.6540 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -0.9130 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.7100 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 0.9900 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.7590 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.6350 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6700 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.6120 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8680 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8930 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.6770 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.4390 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.4070 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8960 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.8280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.1480 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.5270 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -2.5840 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.2650 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.5960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7440 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0330 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4360 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9760 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.3200 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5960 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.4860 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.7330 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8080 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.0130 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.2620 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.0870 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.4780 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -5.0520 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.3230 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.9950 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -2.8720 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.0890 -0.0270 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END