NCID-ZINC05179685 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 1.6130 1.5890 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.4630 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0940 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.9380 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0020 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7920 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.1750 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.8840 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.4520 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.6780 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 4.4620 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.4650 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 2.4070 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.2860 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4400 3.9320 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 4.0840 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 3.0450 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.1470 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.0110 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8630 5.0100 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.3640 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 5.0910 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 6.4050 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 7.3630 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 7.1470 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 8.6900 -0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 8.6410 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 8.9350 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 8.8710 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 10.3320 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 10.4100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 10.5950 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 11.8150 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 12.1940 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 11.6000 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 13.3530 3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 11.3680 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 11.0070 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 7.9240 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 7.0650 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.6340 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.0820 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.9330 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 4.8890 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.3800 -1.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.8550 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.5960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 9.7790 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 10.7100 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 13.7870 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 13.7750 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.2090 -3.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0040 9.7630 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 9.6020 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 9.6010 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END