CHEMBRIDGE-ZINC04822902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.9740 0.7540 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7060 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.6490 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.9880 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.3860 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4370 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0990 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7020 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0380 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.5310 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.2370 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.0540 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.4280 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.2350 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.6620 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2710 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.5180 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -12.8610 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -13.7120 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -13.2100 -6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -15.1820 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -15.9980 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -17.3680 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -17.9350 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -17.1320 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -15.7610 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.0090 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3590 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.9500 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.3390 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7250 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3590 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5430 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.7100 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.5120 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4280 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.8720 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -12.3080 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.8220 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -11.0730 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -13.3060 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -15.5570 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -18.0000 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -19.0080 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -17.5810 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -15.1360 -3.0190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 M END