IBS-ZINC05163596 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4860 -0.6870 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4910 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 0.0600 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9970 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3330 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.8150 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.3220 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4850 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.6890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.6920 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.0470 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.2120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.2790 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 6.2520 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.8390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.4430 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.7430 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 3.4570 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.8490 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 5.5680 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7640 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.1710 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.7040 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.8510 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.5680 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3420 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.4180 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8900 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3440 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0270 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.0290 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2390 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.8000 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.0500 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.3940 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.6570 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 2.9180 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 5.3860 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.6530 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0050 -1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END