NCID-ZINC04879687 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7060 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0220 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.7180 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.1080 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8180 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1220 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6720 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1260 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6960 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.9310 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.1060 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.7330 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1020 -6.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -2.7860 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.9290 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0000 -3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -2.8000 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.9970 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7170 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.9080 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.9570 -6.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.4620 -8.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.3250 -6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1620 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.1740 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8810 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8610 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.0580 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1820 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6370 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.0160 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.4300 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.0160 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.3680 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.5050 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.6220 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.9800 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9980 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.5730 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5920 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END