IBS-ZINC02345479 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9250 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7290 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8320 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1620 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6400 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.8680 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.6020 -7.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.2210 -7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.6310 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0740 -5.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.5580 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4260 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7740 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2470 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.3730 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.0260 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.8850 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.2410 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1180 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5660 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2870 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.8200 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.0570 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8950 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.7360 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.9030 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.4170 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.9660 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.6410 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.6630 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.8850 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.1680 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END