IBS-ZINC05317337 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 2.2900 -1.4050 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.1840 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6210 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.6850 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5510 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8420 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -0.9220 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4290 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7920 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7030 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.5370 -5.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -2.9000 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.2580 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.3490 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0940 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.2260 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.3720 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.8010 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.4260 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.6600 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.8050 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5770 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.5360 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.3490 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.7330 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.9470 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.8600 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.0520 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.2740 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4400 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.7360 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.2040 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7590 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.1310 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5470 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.8450 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.2350 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.1760 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.6880 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.1060 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.8890 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5500 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.8840 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.5390 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 4.8270 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 3.1320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.1190 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 6.0320 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.8330 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 3.5540 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.2670 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 4.2440 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.2650 -6.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END