NCID-ZINC05327902 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0170 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -0.2520 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.6190 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -1.7170 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1790 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.3730 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.9790 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.6910 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4630 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -1.3220 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.8180 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.4390 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.7150 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 0.2150 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5030 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8400 0.2220 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7540 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.0420 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.2780 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.3200 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.0370 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.0350 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.3920 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6670 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -2.6510 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.4580 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.0180 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.9790 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9050 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9150 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.2130 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.1320 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6920 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.1720 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.3800 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.3320 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.0480 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.6280 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.4940 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.6080 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4050 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.0020 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.5600 2.6200 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END