ASINEX-ZINC00098638 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7590 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5010 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5260 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8460 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1450 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2210 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6800 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -3.8810 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.9550 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.4480 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.6430 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.0780 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 -6.2580 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.2940 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -8.5950 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -8.6410 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -8.1500 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.4710 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6540 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3980 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5230 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3060 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6450 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9350 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0350 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7320 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.7080 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.4560 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.4320 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.0720 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -9.1540 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.8160 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -9.5570 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -9.1120 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -8.2310 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.1530 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.5770 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.4230 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 2 1 M END