CHEMDIV-ZINC04793471 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 1.1130 2.4360 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.9600 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.1600 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1710 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.6500 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0480 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4990 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.6870 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.2430 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.4270 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6260 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3690 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.6100 -5.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -7.9880 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.2810 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.7640 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -9.3660 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -9.4840 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -9.0080 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -8.4100 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.9240 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -7.8100 -5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -7.6080 -6.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.8980 -6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -7.2800 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -9.3510 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -10.3550 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -11.5350 -7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.3130 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -9.9360 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.4180 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.2510 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.6100 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -12.1420 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -12.8390 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.9640 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.5720 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.7520 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.0370 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.6440 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.8250 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4320 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.8940 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.3240 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.8580 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.6740 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -9.7450 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -9.9500 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -9.0990 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -10.2470 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.3610 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.8490 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -12.2560 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -13.2010 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -13.3210 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -13.4640 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -12.7020 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -6.8250 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -7.5920 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.9940 -8.0440 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 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 47 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 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 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END