CHEMBRIDGE-ZINC01195156 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0640 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0520 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6770 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.0980 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -3.3980 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8400 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1100 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.3280 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.5080 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -6.2300 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2390 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -3.9810 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1450 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.6820 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.3120 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.0560 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.0310 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.4100 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.1980 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.4620 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.9400 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -10.1520 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.8890 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8740 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1120 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5880 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1430 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9790 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6690 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.2800 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9700 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.2190 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.2230 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.8160 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.6820 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.0100 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.7790 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.8250 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -11.0780 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -11.9280 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.5250 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.2750 -3.7830 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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