CHEMBRIDGE-ZINC00663198 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6250 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1450 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.6220 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.9610 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.0100 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.7120 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3770 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.3370 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.1280 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.7060 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.1700 -7.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.9140 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.8040 -10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.9020 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.8010 -12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.6020 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -6.5050 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.6050 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.4890 -9.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.2800 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3570 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3760 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.4220 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.4100 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.4960 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.7460 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8540 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.7080 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.9620 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.4980 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.2760 -11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.0960 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.5210 -12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.1300 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -8.8760 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.6270 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -8.9420 -8.1330 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END