CHEMBRIDGE-ZINC04539441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.7270 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3510 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.1200 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -4.2990 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3060 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -4.9710 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.1350 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.3640 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.0610 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -3.9500 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7090 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.3180 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.4200 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.0980 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.3820 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.9870 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -7.3090 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0320 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.0810 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.9770 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.6900 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.5080 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.6070 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.8910 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.4260 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -5.4840 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.2100 -1.2780 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 3.6280 -5.6260 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.1320 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.2070 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.7810 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.2880 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.1200 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.3900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.1870 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.5000 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.7980 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -5.4360 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.7690 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END