CHEMBRIDGE-ZINC00940870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.9390 1.8220 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.4010 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3360 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.7180 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.4740 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8320 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.2980 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.1780 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.6060 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.9500 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.5070 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.0670 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.8770 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.2500 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.8260 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.0210 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.6350 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.6350 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.9020 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -10.3100 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -11.6260 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -11.8490 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -10.7920 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -9.4980 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.2500 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.7420 -7.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.1560 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.1060 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.2880 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.2110 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4130 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.3760 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.9770 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9400 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9900 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2380 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.4330 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.8750 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.8990 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.0060 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -12.4620 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -12.8610 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -10.9830 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -8.6760 -9.7440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 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 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END