IBS-ZINC02127173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.7770 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.6820 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.9770 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.9710 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.3280 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.1290 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1750 -6.5570 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.7870 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.1190 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.6260 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.3270 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.5620 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2400 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.4620 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.0100 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -0.2940 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.0820 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.4430 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.0660 -0.1170 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.7480 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.0630 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.7730 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.9430 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.5090 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.1430 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.2380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.6000 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -0.2140 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 0.6190 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 0.0750 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.1130 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.4890 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 M END