IFLAB-ZINC03881204 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.4140 -1.7650 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5390 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.6580 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8520 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6370 2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -2.4660 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.1070 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7190 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7380 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1540 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.7680 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.3990 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.8740 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.2920 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.7230 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.8360 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3040 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.3230 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7920 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.2110 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.5390 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.2990 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.6870 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.8530 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.3770 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -2.8160 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.8010 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.4750 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.6060 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.7960 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.6620 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.3420 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.3220 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.1890 2.4040 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 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 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END