IBS-ZINC06759540 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3490 0.5420 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8630 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.3670 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5130 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.0260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.3920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.2500 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.7410 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.5830 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.0960 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1750 0.8880 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.0220 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.3270 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.7700 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.8890 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -1.2900 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.5810 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -0.2280 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.1170 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -0.5210 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -0.4020 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.4950 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.2670 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.8980 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.3440 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.6550 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.5270 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.0920 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.7860 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.7980 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.8130 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.5540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.7890 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.3160 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.8840 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -1.0090 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.6770 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -0.6660 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 0.6240 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -1.0750 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.6650 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 4.0020 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 5.5520 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 4.7780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.4480 -0.3950 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END