CHEMDIV-ZINC02930745 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5220 0.9320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.5640 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.8670 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1510 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9950 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.5310 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.6650 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.4260 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.7260 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7960 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.0430 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.8560 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.0760 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3590 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.0700 6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3380 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.4330 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.6880 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.8360 9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.7680 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.5460 7.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.8640 10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.9380 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.6530 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.1940 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.0260 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.3130 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.7660 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.5800 8.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.1990 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1590 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.5020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.1350 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.6010 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.5240 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.7290 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7790 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.7540 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.6420 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.5980 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.0760 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.0080 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.1030 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -8.5590 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.2200 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.6650 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.5630 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.7460 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.5970 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.2110 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END