IBS-ZINC02147697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -3.3250 -4.7750 -0.7360 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 -4.8630 -2.0990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.3200 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7020 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -1.6560 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -1.3130 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.0260 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -0.6780 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -0.6100 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -0.2410 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -0.1930 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -0.4950 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2410 -0.4490 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -0.8330 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -0.8990 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -1.2560 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 0.0780 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 1.5480 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 1.8720 -9.4360 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 0.5290 -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 -2.9980 -2.0310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.7200 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.4340 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.0780 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -0.4560 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 0.0760 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -1.4840 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -0.5540 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -0.1080 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 2.1800 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 1.7340 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 1.6860 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 2.9190 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.2400 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6790 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6460 1.2270 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END