CHEMDIV-ZINC06820668 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.9340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.4560 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.6330 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.1130 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -7.1980 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -6.8300 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -7.4750 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -7.9610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -8.2960 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -8.1500 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -7.6700 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -7.3260 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.8500 -3.6910 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.2110 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.3660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -8.0750 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -8.6720 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -8.4140 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -7.5590 -4.8670 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END