CHEMBRIDGE-ZINC02983214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 1.7880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.8040 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.2570 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.1620 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.5770 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 2.0860 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.1810 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.7620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 3.9420 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.6060 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.2940 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 6.1880 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.4490 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 7.8280 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.9470 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 5.6850 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.8260 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.2110 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5450 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 3.2840 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 2.4110 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.7980 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.0520 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.3490 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 5.8930 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 8.1420 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 8.8160 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 7.2490 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 5.0000 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 50 51 1 0 0 0 0 M END