NCID-ZINC05742211 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 0.3880 1.0350 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3660 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4210 -0.4020 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.8440 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.2540 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1970 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7440 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -2.7450 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.6010 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.6900 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.2220 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.6500 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.5370 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0220 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.6080 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0740 1.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.9440 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.6510 6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.4270 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.6100 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.1910 4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.3780 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.2870 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.5040 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.2220 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.8890 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.6680 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.9900 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.3900 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.1910 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 3.2270 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.4320 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 3.4660 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.8160 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.8430 8.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0830 1.0820 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.3580 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7540 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.7340 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.2160 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.2270 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.6460 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.2590 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5690 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.5180 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.7100 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.2570 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.0270 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.3310 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.2010 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 0.3790 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.6520 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 0.8250 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 1.1470 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 3.1800 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 4.2720 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 2.8300 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 2.6060 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 3.4370 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 3.0280 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 4.4890 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.3060 -1.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9960 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2540 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 2.6560 -0.6670 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7790 2.7000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -5.0550 7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 1 0 0 0 0 4 5 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 63 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 66 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 68 2 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 63 1 M CHG 1 66 1 M END