CHEMBRIDGE-ZINC02886102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4490 -1.8550 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.4760 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.0810 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1500 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.1810 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.7270 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.7670 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.2300 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.0730 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.3890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.2400 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -5.6450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -4.2340 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5830 -4.1520 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -3.3290 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.1220 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -2.6260 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -2.3660 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2670 -3.1300 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -2.4110 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -3.6560 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7970 -4.4580 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.9290 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -3.5860 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -0.9860 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.4000 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.4960 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.9390 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3920 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8350 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.5640 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.5380 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.3830 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.4260 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -6.1120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -6.2640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -1.8320 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -2.6490 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -4.9040 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -3.1570 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -2.7860 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -4.5360 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -3.3880 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -0.2230 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -0.8020 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -0.9520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -3.9190 -1.0170 N 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 11 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 50 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END