CHEMDIV-ZINC06737059 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3290 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1750 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8200 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8040 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1360 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.2700 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.5360 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1900 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.2010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5240 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.8590 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.8630 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3060 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -6.4160 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.7700 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.2320 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.6980 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -10.3290 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.2570 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -8.7910 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -11.6440 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -12.4130 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -13.7200 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -14.2160 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -13.3980 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.1010 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7490 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6830 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.5180 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.4340 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1780 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.2620 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.9460 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.3020 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1230 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.7080 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.1320 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7700 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.7050 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.7530 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.2190 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -10.7190 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.7840 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -8.2700 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.7360 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -11.9950 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -14.3410 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -15.2330 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -13.7800 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.0520 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.1600 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -12.1520 -5.4300 N 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 51 1 0 0 0 0 M END