CHEMBRIDGE-ZINC00950432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0310 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6840 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0420 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0950 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2970 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3880 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8120 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1030 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.5050 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.3470 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7860 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.3790 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.5330 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.8060 6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.3480 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.6130 8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9960 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.7430 6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.2540 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8060 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7290 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4980 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.2060 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.1040 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6620 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4290 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.1640 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.2120 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.6730 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.7610 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2590 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.3870 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.7660 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.3640 9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.6450 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.5790 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1640 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END