CHEMBRIDGE-ZINC04810345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6560 0.9170 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8560 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0190 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.0060 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1280 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.1810 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.0460 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4910 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9840 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.2790 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.6250 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.4370 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8620 5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.5660 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.9110 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 0.1230 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.8790 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.5670 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.4680 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.6450 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.9290 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.0930 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.2930 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.5670 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.6090 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.3760 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.2840 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.4980 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.5600 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.6410 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.9030 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.8400 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9840 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2460 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6350 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.2570 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 4.8770 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.3920 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.4580 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.2690 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.5030 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.5520 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 3.4820 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 4.2690 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 4.0130 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.4450 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.1860 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.8930 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6580 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.2600 2.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0420 2.4100 1.1470 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 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 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END