NCID-ZINC05837613 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.0060 -3.0000 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1210 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1340 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6880 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6500 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -1.3530 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0340 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1740 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3330 4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6940 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.8770 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.2360 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.4090 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.2250 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.8680 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7020 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.0570 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.2330 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 2.4770 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 2.7370 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.4220 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.1500 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.8830 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.6330 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.6510 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.9190 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.6110 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 4.2800 1.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 4.2450 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 5.3720 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 5.3420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 4.1910 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 3.0680 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.0930 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 4.1620 -1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0960 5.1510 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 3.1500 -2.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.9960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0700 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.5080 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7470 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.5080 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.1550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0390 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3430 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.0170 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.9620 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.6020 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.6870 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.1400 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5030 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3430 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.4540 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.2580 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.6500 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.2050 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.4560 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.1520 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.6020 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.4400 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.8760 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 6.2710 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 6.2170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 2.1710 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.2170 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 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 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END