IBS-ZINC00608040 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -0.5390 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3180 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -1.2900 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.3200 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 1.3950 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2980 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5130 -1.2630 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6160 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1160 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.2370 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4000 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -1.8130 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6450 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.1960 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.5860 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.5080 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.6010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.6590 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.1110 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.1710 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.6660 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 3.6320 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.9640 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.9020 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.3380 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -1.0850 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.5160 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9080 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8870 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.6150 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0380 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.7680 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.9110 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.1110 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.6630 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0000 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6080 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.9020 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3190 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.6020 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.1820 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 1.3790 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.3230 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.6800 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.3160 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3910 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6810 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.0620 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.5270 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.1330 3.4270 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END