NCID-ZINC05029771 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4480 1.4280 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0350 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0300 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.4460 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.1310 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.4500 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0590 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0590 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1940 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -4.5210 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.8520 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -4.1740 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.0970 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.0450 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8250 -6.6570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.6530 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -6.4980 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -7.6450 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -8.0620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -7.2990 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -7.6540 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -6.1770 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -5.6500 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -5.7820 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.7640 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -9.1900 -0.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.2350 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9570 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5000 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7420 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.2110 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2190 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.9910 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.4650 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.5640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -6.0350 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -7.0070 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -8.2130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.6530 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 32 44 1 0 0 0 0 M END