CHEMBRIDGE-ZINC04845243 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0230 3.0360 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.4920 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.7600 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 5.0160 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 4.7480 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 4.4720 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 5.9010 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 6.1970 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 7.6260 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 7.9030 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 9.1370 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 9.4710 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 10.7220 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 11.6580 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 11.3180 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 10.0630 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 12.9990 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 13.5710 8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 13.6490 9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 14.8450 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 15.4460 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 14.8660 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 13.6810 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 13.0720 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9860 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.2480 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 3.6620 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.7410 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.4390 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.4850 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.1670 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 6.0690 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 4.7670 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.3400 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.0230 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.7710 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 4.3660 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 6.0070 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 6.6020 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 6.0910 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.4960 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 7.7320 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 8.3280 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 8.7480 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 10.9800 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 12.0370 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 9.7980 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 15.2990 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 16.3720 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 15.3410 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 13.2340 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 12.1500 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.3200 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.1870 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END