CHEMBRIDGE-ZINC02348202 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.2510 3.7840 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.2780 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.5170 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1750 2.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.2840 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5810 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5950 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0380 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7830 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.2260 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.1060 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.4020 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.0990 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.3380 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6460 -4.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.8400 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.0390 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.9750 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.4500 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.6690 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.1340 -10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.3880 -11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.1740 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.7000 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.6050 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.0190 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.2180 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.1540 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.6280 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.8820 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.3530 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.5670 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.3130 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.8450 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.1760 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.1460 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.1200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2580 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2860 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3350 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5350 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.4860 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5640 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0240 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.2520 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0820 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.7540 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.5930 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.7490 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.9970 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.9410 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.9670 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.2030 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0660 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.7730 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.9340 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.2610 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 3.4260 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END