IBS-ZINC02420910 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -0.5160 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.9700 -3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -1.8520 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.2340 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.1780 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.0960 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.3630 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.0370 -4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -0.7670 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2070 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6340 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5370 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.8850 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.7150 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1980 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.8490 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.0190 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.3420 -9.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.1330 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.6550 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.8920 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.7050 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.7120 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.9910 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.3810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.0210 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.5300 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.0960 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.6420 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3290 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.7440 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.8160 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.2030 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.2900 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.7670 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.8460 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9680 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.7700 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.0880 -4.7920 N 0 0 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 29 57 1 0 0 0 0 M END