CHEMBRIDGE-ZINC01135811 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2480 0.9180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4960 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0710 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.2880 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.8740 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.2390 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.0210 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4400 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.2940 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1940 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8780 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.5770 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7770 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.9740 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.8820 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.5820 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3830 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4870 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.0880 -6.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.2960 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.7890 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.1390 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.3560 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.1440 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.7200 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.5090 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.7180 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.4160 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2470 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.1710 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.7780 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2660 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6950 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0870 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3320 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6360 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.4260 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.2610 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.5060 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.1130 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.4290 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.9080 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.3130 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.3370 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.9620 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.5510 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END