IBS-ZINC02297004 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1740 0.9020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.7700 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.0600 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4790 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.8470 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6760 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.1370 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.7430 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5090 -1.8280 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.3840 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.5480 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.0990 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -0.6960 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.6210 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.2760 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.4370 -7.6440 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.1280 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.1680 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.2680 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.7450 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7840 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.7610 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.3310 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.6560 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -0.2400 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -1.9350 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.4060 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.0960 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.4010 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6830 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.8350 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.1710 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -0.5740 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END