NCID-ZINC04522461 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.2730 2.4400 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.0520 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.6330 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.1280 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5280 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3820 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7080 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1050 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1920 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6830 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.3120 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.9960 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2520 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.9780 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.4770 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.7450 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.4890 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.5460 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.7110 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.0980 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.4840 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.2580 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.1560 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.5520 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0710 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.1290 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.4990 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6970 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9770 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6390 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.5550 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.4410 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.1410 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.0610 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END