CHEMBRIDGE-ZINC04846004 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 1.7310 0.1750 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.2290 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1320 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.8890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.5820 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.7510 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.1350 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.2970 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.8370 4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -5.2160 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.8120 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.2790 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.9780 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.5110 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -5.0990 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -6.2280 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.2790 7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.6150 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.8500 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.2050 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.3440 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.1210 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.7490 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.2520 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.6340 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.9330 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -9.8490 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.4660 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.1670 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.2640 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.2750 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.9160 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.3360 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.3280 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.3900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5700 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0850 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.5170 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.7360 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.9530 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.7380 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.3120 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9850 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.6510 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.9010 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -5.2350 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.5820 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.5230 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.1580 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.6280 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.4550 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.7920 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9190 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.2320 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -10.1820 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.8670 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -11.3370 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -11.9380 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -11.5410 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2260 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END