IBS-ZINC02115984 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.3220 0.0410 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.4290 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2040 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5330 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -2.5830 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.8420 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.0890 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.8940 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2690 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.2040 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.5480 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.8720 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.2540 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.2040 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.7820 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.9120 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.4600 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.1260 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.4830 -8.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.8220 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.8520 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 3.2000 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.4720 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2080 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9330 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.3060 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.0360 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.0660 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.3640 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.6380 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.6170 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.1150 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.5920 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.4620 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8500 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7830 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.2510 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1300 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.2010 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.5840 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.1030 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.1350 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.5630 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.4820 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.0790 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 2.5950 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.1110 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.8700 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.1790 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.4590 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.9440 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.3690 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0240 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.8590 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.1660 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.6540 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.8320 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.2610 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.7860 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END