CHEMBRIDGE-ZINC04756225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5990 1.1020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.3510 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.1570 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4820 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.4030 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.1010 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.4320 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -4.4090 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.5340 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.3050 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.0260 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.7590 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1040 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.8730 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.3750 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.3450 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.5540 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 0.1050 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.2940 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.6090 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.2910 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.7250 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.9980 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.7600 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.4650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.4190 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.6680 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.9690 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.0170 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.3050 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.5180 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6210 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8310 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3840 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.3560 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.3670 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.9000 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.8590 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.6300 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.8980 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.6200 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.0310 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.5750 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -1.8580 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.0800 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.6860 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.0430 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.4930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.1920 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.4140 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.9510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.2850 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.1320 -2.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.6480 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END