CHEMBRIDGE-ZINC01152041 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0520 1.0960 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3440 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.7250 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9730 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7230 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4270 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.6750 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.4220 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6740 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6780 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.7290 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.9440 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1480 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.0480 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.2940 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.2060 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -10.3490 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.5800 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.6620 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.5240 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -11.7030 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -11.8750 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.7430 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.9600 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.0140 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.8530 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.6390 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.5830 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7630 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.1680 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.3820 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4170 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.0110 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.6570 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5910 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -7.2510 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.7430 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.0260 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -11.0620 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.8400 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.8120 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -11.9060 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -11.0420 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.8090 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.3060 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.1840 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.6770 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -7.2960 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.4140 -1.9720 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END