IFLAB-ZINC02716316 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.4950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.8750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.6230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7970 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.1080 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.7900 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.1000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -6.6890 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.2460 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.8990 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -9.1680 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -9.7670 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.0980 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.8300 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -9.2350 2.3300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7770 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.9130 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.3720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.0140 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.2340 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.7560 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.8970 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -8.5280 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.5740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -8.9090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -9.9760 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -10.5660 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -10.0890 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.0290 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END