IFLAB-ZINC03911849 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3930 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -9.0900 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.4980 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -11.2790 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -12.6370 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -13.2630 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.5360 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.1320 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.3930 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.1720 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.0790 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.3710 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -13.2340 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -10.6180 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.5770 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -13.2370 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -14.3410 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -13.3950 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -12.6180 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -14.1950 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -10.4500 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -11.2630 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.6630 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END