IBS-ZINC04794623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6580 0.9100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5840 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -1.1420 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0470 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.4620 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5290 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -3.1200 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.7200 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -3.7790 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1920 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -2.7710 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8180 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3190 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.5820 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8540 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.1150 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.1050 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.8290 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5650 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.3630 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3530 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6110 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.6020 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.8640 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.1360 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -4.1480 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.8930 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9980 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.9510 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.8660 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.0880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.2390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2200 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.8620 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.3270 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.8200 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.3480 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.3890 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.8560 -10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -4.3410 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -4.3610 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.9060 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.0740 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.8820 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.0500 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END