NCID-ZINC01640045 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9400 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3830 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8640 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -4.4090 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.2050 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.4420 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4200 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.6830 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2480 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.6560 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7720 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.2750 1.4960 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 0.4790 -2.6440 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6790 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.6710 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.4430 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.9120 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.8360 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6180 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.0450 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.9320 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5700 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.1860 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0420 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1720 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.2930 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.9980 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.5830 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END