CHEMDIV-ZINC04778543 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 1.8520 -7.9900 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.2930 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -9.7880 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -10.4520 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -11.8230 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -12.5320 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -11.8680 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -10.4970 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.8900 -6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.0260 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -9.8160 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -9.3140 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.6560 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.9490 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -11.0090 -10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -9.6680 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -9.3750 -8.5070 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 3.0360 -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 4.7170 -7.9790 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.0130 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -9.8980 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -12.3420 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -13.6030 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -12.4220 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.9800 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.2580 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.5240 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -11.4470 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.6130 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -11.9050 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -10.1590 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -11.8000 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -11.2180 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -9.7100 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -8.8770 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -8.4190 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -10.1650 -7.8020 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 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 32 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END