CHEMDIV-ZINC06941013 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0570 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8550 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1130 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1090 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8430 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2960 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.1540 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.2600 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.5250 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.6670 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.5620 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.7000 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8090 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.9700 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.3500 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.2990 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.8740 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -10.0750 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4110 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1000 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.3180 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.6370 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.0630 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.1710 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.8540 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.4220 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.6680 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8680 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1760 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1500 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.6450 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.6720 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.8080 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.7140 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -10.2740 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.5520 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.5180 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -8.4590 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.8930 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.6050 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -9.3750 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -11.0350 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -10.2090 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.2130 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.4730 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.5530 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.3120 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.5040 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.9410 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1710 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -9.5440 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 21 1 0 0 0 0 4 5 2 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END