ASINEX-ZINC00795294 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1300 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1070 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7200 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0260 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7910 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -1.5320 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1410 -4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 0.6180 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6820 -6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -1.4100 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.4130 -6.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -2.0500 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.2730 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -3.0600 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.4510 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.8990 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.8550 -5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.0560 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.4620 -6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9370 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.0440 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1870 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.1650 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.9690 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.3810 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.6260 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.4350 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8330 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6810 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8890 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6370 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.5860 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.4380 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.3890 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.3280 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7220 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.6710 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.6530 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4090 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.6850 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.0340 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 4.3040 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.7290 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END