NCID-ZINC05707441 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 2.3190 -0.8590 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1890 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -2.6600 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0110 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2410 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.6240 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.5520 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7330 -1.0880 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.7160 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.7180 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.6190 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.9410 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.3740 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.4880 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.1660 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.9900 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.9690 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.1550 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.1770 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -3.0260 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.2970 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.4760 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2670 -5.1910 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.8680 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.0890 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.1440 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.7840 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.1890 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.8810 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -8.1840 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.8890 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -10.1860 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -10.7910 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.1030 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.7970 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.0870 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.9820 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.1540 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.3970 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.3850 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.6930 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.1790 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.3020 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 3.6360 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.4050 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.8300 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4870 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.6970 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.4200 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.5310 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.2670 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.1640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -5.1590 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.6810 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.1820 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.3860 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.4330 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.7210 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -11.8010 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.5950 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.5670 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.1270 -2.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8580 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.1500 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.0840 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 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 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END