CHEMBRIDGE-ZINC02983213 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 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -4.5300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6720 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.1720 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7470 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.1230 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.9240 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.3490 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9730 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6820 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.9080 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.5920 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.4210 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.6910 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.1640 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.3830 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.1230 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -5.6410 3.4970 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 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2220 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3910 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.1210 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.5720 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.9990 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.9750 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.5240 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1360 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -8.3020 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.1460 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -7.7570 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.5180 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.6590 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6200 1.2280 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