CHEMDIV-ZINC04910100 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4720 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2880 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.8120 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.1880 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.4880 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.3480 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -5.8690 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.9120 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.3170 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.5810 7.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.5700 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.2700 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.3060 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -9.5990 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.8980 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -8.9140 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -4.3490 8.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -4.7290 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.8690 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -6.2440 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.4800 11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.3390 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.9580 10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.8370 10.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.0960 11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -5.8510 12.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -7.0380 12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9330 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8940 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8570 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3980 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3220 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.3360 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2590 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.8470 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9240 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.2530 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.1760 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.5020 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.8630 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.0850 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.3990 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -10.9290 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.1640 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.4090 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.4650 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -7.1320 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.7460 12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.7300 12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.7650 11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.2280 11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -6.9140 11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -7.2190 13.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -7.8840 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END