CHEMDIV-ZINC03022836 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7060 1.5630 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4650 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3660 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3210 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.2240 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.7430 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.1020 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.9550 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -10.4520 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.0900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.5970 1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -10.7570 -3.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -12.1100 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.8000 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -10.7960 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -11.6720 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -11.0000 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -11.9260 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -12.7330 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -12.9820 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9950 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9470 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2290 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.0800 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -12.0190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -11.1230 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -10.2400 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.8910 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -10.0230 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -10.8940 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -11.3380 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -12.5940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -12.1470 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -13.6770 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -13.8200 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -13.1650 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END