CHEMDIV-ZINC04793771 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 2.3830 -0.8650 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4390 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.1680 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0130 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.3210 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6950 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7560 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.4370 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.0670 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3580 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -4.1580 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9700 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -4.7290 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.6010 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.7300 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.2890 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.7220 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.5940 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0320 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.8480 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.1970 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4960 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.2300 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8910 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7410 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2050 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.1570 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.7670 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.0350 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.5960 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -3.8890 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -3.6210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.0640 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.8050 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.1360 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -3.8600 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -4.4390 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.5860 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0430 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.6260 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.4050 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1620 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.2690 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4750 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.5930 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.1780 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.1750 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.1620 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1510 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.4110 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5400 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7970 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1260 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.4130 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.6790 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.8070 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.3260 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.8480 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.5770 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.2050 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.8800 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -5.3940 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -3.7660 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -4.5970 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END