ANALYTICONDISCOVERY-ZINC04260217 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.6100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.1060 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9900 3.6790 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.6180 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 6.2450 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 6.2440 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 7.6930 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 8.2810 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 7.4570 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 6.0290 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.3730 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 4.8180 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.3240 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.0470 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.7070 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 8.0270 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 9.2320 5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 7.2600 6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 7.8640 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 7.0100 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 7.6410 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 7.7140 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 8.5680 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 7.9380 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0220 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5330 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.4800 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.9810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.9890 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.9670 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 8.0710 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 8.0250 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 8.3340 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 9.2860 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 5.8740 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.5540 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.0380 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 6.3090 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 8.8690 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.0060 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 6.9580 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 7.0330 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 8.6460 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 6.7100 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 8.1640 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 8.6210 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 9.5730 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 8.5460 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 6.9330 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4070 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END