CHEMBRIDGE-ZINC01175969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0620 0.3550 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9040 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3380 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5080 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7720 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1870 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.6040 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.1770 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.0790 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.9240 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.1820 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7870 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.2870 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.9460 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.6210 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.9090 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.5800 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.9660 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -6.6890 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -6.0240 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.7920 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.5960 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.7100 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.4180 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -8.3140 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.7470 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -7.9480 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -8.0290 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.6780 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5450 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3170 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1600 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.5820 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.8230 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.3940 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.6210 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.3110 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.8300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.0220 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -6.4810 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -7.7680 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -9.4660 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -7.9590 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.9460 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.2790 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -8.3160 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.9110 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -7.3130 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -9.0370 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END