CHEMBRIDGE-ZINC02979789 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1990 0.9930 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4870 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2040 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5450 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7070 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4310 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.3120 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4580 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.7170 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8640 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6410 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.0260 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -3.1400 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.7420 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.2960 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -4.8950 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.9730 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.3190 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -6.4750 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -7.2300 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.5450 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.2480 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -8.6380 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -9.3300 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -8.6300 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.9310 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.4130 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7040 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.3760 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2980 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4680 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3340 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3610 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5990 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.8520 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4870 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.3140 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.5600 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.0660 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.6050 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.7060 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.1100 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.4120 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.5410 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.6320 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.8460 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.1180 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -7.1010 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.6300 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.4590 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.7120 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -9.1850 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -10.4150 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -9.1930 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.1340 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9640 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3840 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.3310 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.9060 5.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.4080 5.8290 H 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 59 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 59 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END