NCID-ZINC01665422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -2.9530 -2.3690 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.0390 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.2600 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4320 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0930 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.8130 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.2490 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6810 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8600 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.3150 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.5080 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.2410 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.7830 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6050 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1280 4.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.9690 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.8940 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2050 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.0670 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.7840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6240 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.3410 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1230 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3790 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1870 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.4110 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.6430 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1200 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 0.2540 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0890 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.3800 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3480 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.4050 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2220 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.6530 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3750 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 16 1 M END