IBS-ZINC04844318 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6500 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.9800 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.2390 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4350 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6480 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0930 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3760 -0.2540 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.2940 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.5740 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.9940 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.8430 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 5.1640 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 5.6440 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.8260 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.4800 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.4230 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.4680 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.5790 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.8180 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.0240 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 -0.7240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.3260 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0490 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.3870 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.1930 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.9760 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.2250 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 3.4780 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 5.8500 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 6.6930 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 5.2120 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 0.9140 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.5170 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.8720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.5840 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.3100 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END