NCID-ZINC04722239 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.4670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.2240 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 0.2960 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3370 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.4750 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4710 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.1680 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.1640 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.4520 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.9700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.5740 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8150 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -1.8750 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.7190 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -1.8770 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.2020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.7300 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.3150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.2980 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.6530 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4610 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5050 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0460 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6330 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7830 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.2660 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.3800 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5000 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.0260 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.0740 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.0350 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.7410 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.1600 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.4830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9280 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.0880 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.0130 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.1390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.0030 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.1910 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.5930 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0770 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END