NCID-ZINC03597069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1310 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4950 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8880 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0120 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7560 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.8290 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.1160 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.7140 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.0270 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.7410 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.1460 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.5940 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.3170 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.0560 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.1080 4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -1.1490 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.0470 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.1040 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.9030 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.0900 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3700 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.3850 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2090 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7140 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.4730 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4910 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.8720 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.9380 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.4940 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.9840 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.9260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3730 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.0370 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.6240 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.6470 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.4000 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.3640 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.6660 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END