CHEMBRIDGE-ZINC04590889 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7580 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1320 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.5410 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.0440 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.7440 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -10.1230 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -10.8030 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -10.1010 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.7220 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -12.1500 -5.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1280 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.5220 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.5380 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.1510 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.1350 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.2130 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.6690 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -10.6300 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.1740 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END