CHEMBRIDGE-ZINC03105208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8960 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.8020 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.2990 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.2480 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.4030 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1610 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.1540 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -10.5200 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -11.7740 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.7560 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -11.1950 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.5100 -6.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -13.0990 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -12.5400 -6.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -14.4250 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -15.0700 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -16.3080 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -16.9120 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -16.2810 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -15.0370 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -14.4180 -7.8410 F 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -11.0450 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.7360 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.7480 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -12.0370 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -12.5460 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.4810 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.6960 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -10.4700 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -11.2540 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.9560 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -14.6020 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -16.8070 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -17.8820 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -16.7580 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END