CHEMBRIDGE-ZINC04739793 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6450 -0.0130 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.4870 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.1450 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.4470 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.0430 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.3840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.1120 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.5080 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.1770 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.5860 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.8450 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.3800 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.0090 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.2920 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.8530 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.1490 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.0240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.7980 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.6120 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.2580 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.7950 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.6380 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -8.3320 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.3140 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.8040 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.2480 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -6.2030 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -5.7070 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.2550 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.9820 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.6100 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.5080 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.0660 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.4380 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9600 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.5640 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4770 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.1460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.4840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.9860 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -1.6780 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -7.1090 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.6360 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.1860 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -8.8160 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -8.5500 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8840 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.6180 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.6290 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.8940 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.7360 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -5.3130 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -6.3500 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 3 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 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 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END