CHEMDIV-ZINC03027359 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 0 0 0 0 0 0999 V2000 0.6910 1.6470 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1760 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.0970 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.7160 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.1250 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.2990 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1730 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.1690 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.1040 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0880 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2070 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.1890 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.2600 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.2910 -9.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.2580 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2700 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.3090 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.3250 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3160 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.2850 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.2250 -9.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8400 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.0880 -10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.4980 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.0150 -12.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.9370 -12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.3450 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.6330 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0010 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.3180 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.8780 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8880 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.3070 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.0210 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.1080 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.5990 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.6580 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.4190 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.0900 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.7080 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.7560 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3250 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8090 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.2100 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9610 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.3620 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.3270 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.1150 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.1010 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.2810 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6810 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.5030 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 1.2170 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.3000 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.3400 -13.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.0570 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.5460 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.1650 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8580 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2710 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.1760 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.1410 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4100 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1770 -1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2240 -2.3530 -1.4260 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 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 68 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END