CHEMBRIDGE-ZINC02877769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2300 1.4520 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8820 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.2540 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.5130 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6320 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.5070 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2670 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1250 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7810 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2260 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.1490 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.5790 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3970 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.9910 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.5130 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0420 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.7100 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.4130 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.1210 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1280 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.4260 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.7080 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4980 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2280 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.4240 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8880 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8220 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6120 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.6100 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.3900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1810 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8680 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.7730 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6650 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0790 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5760 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8940 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.5870 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.1240 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.1110 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.0980 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.4310 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.9400 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.7850 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.6090 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.0430 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END