IBS-ZINC02098352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0850 2.6280 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1270 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.4150 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9000 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1130 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1510 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2550 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9060 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8340 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9960 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.2280 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.2630 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.2900 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1710 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2630 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9710 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1370 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1120 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.9750 -9.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.2420 -9.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.2740 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.5320 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.5600 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.6100 -11.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3590 -11.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9560 -1.4810 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4700 -11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.4000 -11.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4950 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.9560 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.9340 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.0810 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.8360 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.2240 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2320 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7860 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.0200 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3220 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0880 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.3890 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.2990 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.5200 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.4170 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.6630 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.4410 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6540 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.4940 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.2990 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.5440 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.6040 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5370 -12.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.6510 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 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 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END