NCID-ZINC01603754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7630 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.0260 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.8100 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.0730 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.8570 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.6950 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.9850 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.6540 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.0490 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -8.7150 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -8.0030 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.6200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.9410 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.7130 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1850 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.0760 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.6040 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.7600 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.2320 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.1230 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.6510 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.8070 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.2790 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.0440 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -8.6060 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -9.7950 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -8.5290 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -6.0690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.8610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END