CHEMDIV-ZINC05200905 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.2560 1.6830 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.2030 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2910 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6490 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5130 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.0190 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6620 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.9930 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -4.1650 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.6910 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.1870 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -6.3280 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.7180 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.9400 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7450 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.0720 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.0450 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.2800 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.1720 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.5020 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.6300 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -11.7010 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -12.5200 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -13.7730 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -14.6170 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -13.7980 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -12.5450 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.5500 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.9170 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.7390 -2.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.2820 -1.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.3980 -0.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1500 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.8480 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.1230 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.3840 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0340 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6940 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.2760 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.2500 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.5610 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.4330 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.5470 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.6010 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.8390 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -11.4090 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -12.8130 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -11.9190 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -14.3560 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -13.4800 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -14.9100 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -15.5100 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -14.3990 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -13.5060 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -11.9620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -12.8380 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.9860 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END