IBS-ZINC02282356 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7000 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0760 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6870 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7710 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0840 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7560 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0300 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4530 -6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2310 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.0000 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.3060 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.6810 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2270 -5.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.2900 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.6530 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.5670 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.1340 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.7790 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -6.8540 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.3580 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -8.3650 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8560 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.1620 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6230 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.7410 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0100 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.6980 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.9940 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -10.6220 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -9.8530 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.7990 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.0410 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.9270 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -7.8950 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6340 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.6360 0.8930 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 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