CHEMBRIDGE-ZINC04814341 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2580 0.6810 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6480 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9160 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0860 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.0370 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8180 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4140 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.9430 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3040 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.5610 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.6400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.0730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.4260 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.3540 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.9310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.9200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.5460 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -10.2380 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.2200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -12.6110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -13.2350 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -14.5110 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -15.1630 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -14.5390 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -13.2650 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.0630 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5540 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.3860 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2160 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9540 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9500 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.7800 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.1200 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.2870 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.6750 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.5840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.3530 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -7.7540 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -9.4070 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -10.5360 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -11.0720 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -11.0920 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -12.7260 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -14.9980 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -16.1600 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -15.0480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -12.7790 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END